Composés métallohétérocycliques
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Résultats de la recherche filtrée
Poids moléculaire (g/mol) | 122.02 |
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Danger pour la santé 3 | Déclaration GHS P Tenir à l’écart de la chaleur, des étincelles, des flammes nues et des surfaces chaudes. - Ne pas fumer. EN CAS DE CONTACT AVEC LA PEAU (ou les cheveux) :Enlever immédiatement les vêtements contaminés. Rincer la peau à l’eau / se doucher. Manipuler sous gaz inerte. Protéger de l’humidité |
Danger pour la santé 1 | Mention d’avertissement GHS :danger |
Danger pour la santé 2 | Déclaration GHS H Dégage au contact de l’eau des gaz inflammables. Liquide et vapeurs très inflammables. Provoque des brûlures de la peau et de graves lésions des yeux. Peut irriter les voies respiratoires. Susceptible de provoquer le cancer. Peut former des pero |
SMILES | [B]1C2CCCC1CCC2 |
% min. CAS | 92.49 |
Poids de la formule | 122.02 |
Gravité spécifique | 0.884 |
Formule moléculaire | C8H15B |
Informations sur la solubilité | Solubility in water: reacts |
Point d’éclair | −17°C |
Synonyme | 9-borabicyclo 3.3.1 nonane,9-borabicyclo 3.3.1 nonan,9-borabicyclo 3,3,1 nonane,9$l^ 2-borabicyclo 3.3.1 nonane,1s,5s-9-borabicyclo 3.3.1 nonane,monomer; 21205-91-4 dimer,9-borabicyclo 3.3.1 nonane,9-bbn,intetrahydrofuran |
Numéro MDL | MFCD00074742 |
Nom chimique ou matériau | 9-Borabicyclo[3.3.1]nonane |
Fieser | 02,31; 03,24; 04,41; 05,46; 06,62; 07,29; 08,47; 09,57; 10,48; 11,68; 13,92; 14,52; 15,43; 17,49; 01,732; 04,356 |
Numéro EINECS | 206-000-9 |
CAS | 109-99-9 |
CID PubChem | 6327450 |
Nom IUPAC | 9$l^}2}-borabicyclo[3.3.1 ] nonane |
Clé InChI | AMKGKYQBASDDJB-UHFFFAOYSA-N |
Densité | 0.8840g/mL |
% max. CAS | 93.86 |
1,2-Bis[(2 R,5)-2,5-diphényl-1-phospholanyl]éthane, 97+ %, Thermo Scientific Chemicals
CAS: 528565-79-9 Formule moléculaire: C34H36P2 Poids moléculaire (g/mol): 506.61 Numéro MDL: MFCD07369027 Clé InChI: VHHAZLMVLLIMHT-DXCZPEQUNA-N Synonyme: --1,2-bis 2r,5r-2,5-diphenylphospholano ethane,--1,2-bis 2r,5r-2,5-diphenylphospholano ethane,,1,2-bis 2r,5r-2,5-diphenylphospholan-1-yl ethane,1,1'-ethylenebis 2beta,5alpha-diphenyltetrahydro-1h-phosphole,--1,2-bis 2r,5r-2,5-diphenylphospholano ethane, kanata purity,2r,5r-1-2-2r,5r-2,5-diphenylphospholan-1-yl ethyl-2,5-diphenylphospholane CID PubChem: 11420783 SMILES: C(CP1[C@H](CC[C@@H]1C1=CC=CC=C1)C1=CC=CC=C1)P1[C@H](CC[C@@H]1C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 506.61 |
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Synonyme | --1,2-bis 2r,5r-2,5-diphenylphospholano ethane,--1,2-bis 2r,5r-2,5-diphenylphospholano ethane,,1,2-bis 2r,5r-2,5-diphenylphospholan-1-yl ethane,1,1'-ethylenebis 2beta,5alpha-diphenyltetrahydro-1h-phosphole,--1,2-bis 2r,5r-2,5-diphenylphospholano ethane, kanata purity,2r,5r-1-2-2r,5r-2,5-diphenylphospholan-1-yl ethyl-2,5-diphenylphospholane |
Numéro MDL | MFCD07369027 |
CAS | 528565-79-9 |
CID PubChem | 11420783 |
Clé InChI | VHHAZLMVLLIMHT-DXCZPEQUNA-N |
SMILES | C(CP1[C@H](CC[C@@H]1C1=CC=CC=C1)C1=CC=CC=C1)P1[C@H](CC[C@@H]1C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C34H36P2 |
Tétrafluoroborate de 1,2-bis((R2R,5)-2,5-diéthylphospholano)benzène(cyclooctadiène)rhodium(I), 97 %, Thermo Scientific Chemicals
CAS: 228121-39-9 Formule moléculaire: C30H48BF4P2Rh Poids moléculaire (g/mol): 660.37 Numéro MDL: MFCD01862464 Clé InChI: DSYBEQKPSKLNMC-RTXTXWNLNA-N CID PubChem: 11549211 Nom IUPAC: cyclooctane;(2R,5R)-1-[2-[(2R,5R)-2,5-diéthylphospholan-1-yl]phényl]-2,5-diéthylphospholane ; rhodium ; tétrafluoroborate SMILES: [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC[C@@H]1CC[C@@H](CC)P1C1=C(C=CC=C1)P1[C@H](CC)CC[C@H]1CC
Poids moléculaire (g/mol) | 660.37 |
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Numéro MDL | MFCD01862464 |
CAS | 228121-39-9 |
CID PubChem | 11549211 |
Nom IUPAC | cyclooctane;(2R,5R)-1-[2-[(2R,5R)-2,5-diéthylphospholan-1-yl]phényl]-2,5-diéthylphospholane ; rhodium ; tétrafluoroborate |
Clé InChI | DSYBEQKPSKLNMC-RTXTXWNLNA-N |
SMILES | [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC[C@@H]1CC[C@@H](CC)P1C1=C(C=CC=C1)P1[C@H](CC)CC[C@H]1CC |
Formule moléculaire | C30H48BF4P2Rh |
Hémiester de chlorhydrate d’acide 5-amino-2-(hydroxyméthyl)benzèneboronique, 95 %, Thermo Scientific Chemicals
CAS: 117098-93-8 Formule moléculaire: C7H9BClNO2 Poids moléculaire (g/mol): 185.41 Numéro MDL: MFCD04115645 Clé InChI: ZDCBDYGPSUVCOU-UHFFFAOYSA-N Synonyme: 6-aminobenzo c 1,2 oxaborol-1 3h-ol hydrochloride,6-amino-1-hydroxy-2,1-benzoxaborolane hydrochloride,5-amino-2-hydroxymethylphenylboronic acid, hcl, dehydrate,5-amino-2-hydroxymethylphenyl boronic acid, hcl, dehydrate,6-amino-3h-2,1-benzoxaborol-1-ol hydrochloride,1-hydroxy-3h-2,1-benzoxaborol-6-amine hydrochloride,5-amino-2-hydroxymethylphenyl boronic acid, hydrochloride, dehydrate,6-amino-1-hydroxy-2,1-benzoxaborolane, hcl,6-amino-2,1-benzoxaborol-1 3h-ol-hydrogen chloride 1/1,5-amino-2-hydroxymethylphenyl boronicacid, hcl, dehydrate CID PubChem: 44118730 Nom IUPAC: 6-amino-1,3-dihydro-2,1-benzoxaborol-1-ol hydrochloride SMILES: Cl.NC1=CC2=C(COB2O)C=C1
Poids moléculaire (g/mol) | 185.41 |
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Synonyme | 6-aminobenzo c 1,2 oxaborol-1 3h-ol hydrochloride,6-amino-1-hydroxy-2,1-benzoxaborolane hydrochloride,5-amino-2-hydroxymethylphenylboronic acid, hcl, dehydrate,5-amino-2-hydroxymethylphenyl boronic acid, hcl, dehydrate,6-amino-3h-2,1-benzoxaborol-1-ol hydrochloride,1-hydroxy-3h-2,1-benzoxaborol-6-amine hydrochloride,5-amino-2-hydroxymethylphenyl boronic acid, hydrochloride, dehydrate,6-amino-1-hydroxy-2,1-benzoxaborolane, hcl,6-amino-2,1-benzoxaborol-1 3h-ol-hydrogen chloride 1/1,5-amino-2-hydroxymethylphenyl boronicacid, hcl, dehydrate |
Numéro MDL | MFCD04115645 |
CAS | 117098-93-8 |
CID PubChem | 44118730 |
Nom IUPAC | 6-amino-1,3-dihydro-2,1-benzoxaborol-1-ol hydrochloride |
Clé InChI | ZDCBDYGPSUVCOU-UHFFFAOYSA-N |
SMILES | Cl.NC1=CC2=C(COB2O)C=C1 |
Formule moléculaire | C7H9BClNO2 |
1,2-Bis[(2S,5S)-2,5-diméthyle-1-phospholanyl]benzène, 97+ %, Thermo Scientific Chemicals
CAS: 136735-95-0 Formule moléculaire: C18H28P2 Poids moléculaire (g/mol): 306.37 Numéro MDL: MFCD00142322 Clé InChI: AJNZWRKTWQLAJK-VGWMRTNUSA-N Synonyme: s,s-me-duphos,methyl-duphos, s,s,s,s-methyl-duphos,unii-hl745j99sb,+-1,2-bis 2s,5s-2,5-dimethylphospholano benzene,phospholane, 1,1'-1,2-phenylene bis 2,5-dimethyl-, 2s,2's,5s,5's,s,s-me-duphos mi,s,s-methyl-duphos, +,2s,5s-1-2-2s,5s-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethylphospholane CID PubChem: 2734553 Nom IUPAC: (2S,5S)-1-[2-[(2S,5S)-2,5-diméthylphospholane-1-yl]phényl]-2,5-diméthylphospholane SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C
Poids moléculaire (g/mol) | 306.37 |
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Synonyme | s,s-me-duphos,methyl-duphos, s,s,s,s-methyl-duphos,unii-hl745j99sb,+-1,2-bis 2s,5s-2,5-dimethylphospholano benzene,phospholane, 1,1'-1,2-phenylene bis 2,5-dimethyl-, 2s,2's,5s,5's,s,s-me-duphos mi,s,s-methyl-duphos, +,2s,5s-1-2-2s,5s-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethylphospholane |
Numéro MDL | MFCD00142322 |
CAS | 136735-95-0 |
CID PubChem | 2734553 |
Nom IUPAC | (2S,5S)-1-[2-[(2S,5S)-2,5-diméthylphospholane-1-yl]phényl]-2,5-diméthylphospholane |
Clé InChI | AJNZWRKTWQLAJK-VGWMRTNUSA-N |
SMILES | CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C |
Formule moléculaire | C18H28P2 |
1,2-Bis[(2S,5 S)-2,5-diisopropyle-1-phospholanyl]benzène, 97+ %, Thermo Scientific Chemicals
CAS: 147253-69-8 Formule moléculaire: C26H44P2 Poids moléculaire (g/mol): 418.59 Numéro MDL: MFCD02684550,MFCD02684550 Clé InChI: RBVGOQHQBUPSGX-UHFFFAOYNA-N Synonyme: s,s-i-pr-duphos,rel-1,2-bis 2s,5s-2,5-diisopropylphospholan-1-yl benzene,s,s-ipr-duphos,1,2-bis 2s,5s-2,5-diisopropylphospholan-1-yl benzene,--1,2-bis 2s,5s-2,5-di-iso-propylphospholano benzene,--1,2-bis 2s,5s-2,5-di-i-propylphospholano benzene,--1,2-bis 2s,5s-2,5-diisopropylphospholano benzene, kanata purity,2s,5s-1-2-2s,5s-2,5-diisopropylphospholan-1-yl phenyl-2,5-diisopropylphospholane CID PubChem: 11520495 Nom IUPAC: 1-{2-[2,5-bis(propan-2-yl)phospholan-1-yl]phenyl}-2,5-bis(propan-2-yl)phospholane SMILES: CC(C)C1CCC(C(C)C)P1C1=CC=CC=C1P1C(CCC1C(C)C)C(C)C
Poids moléculaire (g/mol) | 418.59 |
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Synonyme | s,s-i-pr-duphos,rel-1,2-bis 2s,5s-2,5-diisopropylphospholan-1-yl benzene,s,s-ipr-duphos,1,2-bis 2s,5s-2,5-diisopropylphospholan-1-yl benzene,--1,2-bis 2s,5s-2,5-di-iso-propylphospholano benzene,--1,2-bis 2s,5s-2,5-di-i-propylphospholano benzene,--1,2-bis 2s,5s-2,5-diisopropylphospholano benzene, kanata purity,2s,5s-1-2-2s,5s-2,5-diisopropylphospholan-1-yl phenyl-2,5-diisopropylphospholane |
Numéro MDL | MFCD02684550,MFCD02684550 |
CAS | 147253-69-8 |
CID PubChem | 11520495 |
Nom IUPAC | 1-{2-[2,5-bis(propan-2-yl)phospholan-1-yl]phenyl}-2,5-bis(propan-2-yl)phospholane |
Clé InChI | RBVGOQHQBUPSGX-UHFFFAOYNA-N |
SMILES | CC(C)C1CCC(C(C)C)P1C1=CC=CC=C1P1C(CCC1C(C)C)C(C)C |
Formule moléculaire | C26H44P2 |
(+)-1,2-Bis[(2 S,5S)-2,5-diéthyl-1-phospholanyl]benzène 97 %, Thermo Scientific Chemicals
CAS: 136779-28-7 Formule moléculaire: C22H36P2 Poids moléculaire (g/mol): 362.478 Numéro MDL: MFCD00142321 Clé InChI: GVVCHDNSTMEUCS-MUGJNUQGSA-N Synonyme: ethyl-duphos, s,s,unii-fri8026kma,s,s-et-duphos,fri8026kma,+-1,2-bis 2s,5s-2,5-diethylphospholano benzene,+-duphos,2s,5s-1-2-2s,5s-2,5-diethylphospholan-1-yl phenyl-2,5-diethylphospholane,s,s-ethyl-duphos CID PubChem: 5702640 Nom IUPAC: (2S,5S)-1-[2-[(2S,5S)-2,5-diéthylphospholan-1-yl]phényl]-2,5-diéthylphospholane SMILES: CCC1CCC(P1C2=CC=CC=C2P3C(CCC3CC)CC)CC
Poids moléculaire (g/mol) | 362.478 |
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Synonyme | ethyl-duphos, s,s,unii-fri8026kma,s,s-et-duphos,fri8026kma,+-1,2-bis 2s,5s-2,5-diethylphospholano benzene,+-duphos,2s,5s-1-2-2s,5s-2,5-diethylphospholan-1-yl phenyl-2,5-diethylphospholane,s,s-ethyl-duphos |
Numéro MDL | MFCD00142321 |
CAS | 136779-28-7 |
CID PubChem | 5702640 |
Nom IUPAC | (2S,5S)-1-[2-[(2S,5S)-2,5-diéthylphospholan-1-yl]phényl]-2,5-diéthylphospholane |
Clé InChI | GVVCHDNSTMEUCS-MUGJNUQGSA-N |
SMILES | CCC1CCC(P1C2=CC=CC=C2P3C(CCC3CC)CC)CC |
Formule moléculaire | C22H36P2 |
1,2-Bis((2R,5)-2,5-diisopropylphospholano)benzène(cyclooctadiène)rhodium(I) tétrafluoroborate, 97 %, Thermo Scientific™
CAS: 569650-64-2 Formule moléculaire: C34H56BF4P2Rh Poids moléculaire (g/mol): 716.48 Numéro MDL: MFCD07369039 Clé InChI: AXLKBYDAACXFBH-KFORCWLUNA-N Synonyme: 1,2-bis 2r,5r-2,5-diisopropylphospholano benzene 1,5-cyclooctadiene rhodium i tetrafluoroborate,r,r-i-pr-duphos-rh,+-1,2-bis 2r,5r-2,5-di-i-propylphospholano benzene 1,5-cyclooctadiene rhodium i tetrafluoroborate CID PubChem: 12964416 Nom IUPAC: 1-{2-[2,5-bis(propan-2-yl)phospholan-1-yl]phényle}-2,5-bis(propan-2-yl)phospholane cycloocta-1,5-diène tétrafluoroboranuide rhodium SMILES: [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC(C)[C@@H]1CC[C@@H](C(C)C)P1C1=CC=CC=C1P1[C@@H](CC[C@H]1C(C)C)C(C)C
Poids moléculaire (g/mol) | 716.48 |
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Synonyme | 1,2-bis 2r,5r-2,5-diisopropylphospholano benzene 1,5-cyclooctadiene rhodium i tetrafluoroborate,r,r-i-pr-duphos-rh,+-1,2-bis 2r,5r-2,5-di-i-propylphospholano benzene 1,5-cyclooctadiene rhodium i tetrafluoroborate |
Numéro MDL | MFCD07369039 |
CAS | 569650-64-2 |
CID PubChem | 12964416 |
Nom IUPAC | 1-{2-[2,5-bis(propan-2-yl)phospholan-1-yl]phényle}-2,5-bis(propan-2-yl)phospholane cycloocta-1,5-diène tétrafluoroboranuide rhodium |
Clé InChI | AXLKBYDAACXFBH-KFORCWLUNA-N |
SMILES | [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC(C)[C@@H]1CC[C@@H](C(C)C)P1C1=CC=CC=C1P1[C@@H](CC[C@H]1C(C)C)C(C)C |
Formule moléculaire | C34H56BF4P2Rh |
(2S,5S)-1-(2-(1,3-dioxolan-2-yl)phényl)-2,5-diéthylphospholane, 97 %, Thermo Scientific™
CAS: 1314246-02-0 Formule moléculaire: C17H25O2P Poids moléculaire (g/mol): 292.36 Numéro MDL: MFCD09265099 Clé InChI: UKBFKBMQNUOKTD-UHFFFAOYNA-N Synonyme: 2s,5s---1-2-1,3-dioxolan-2-yl phenyl-2,5-diethylphospholane,s,s-et-rajphos,2-2-2s,5s-2,5-diethyl-1-phospholano phenyl 1,3-dioxolane,2-2-2s,5s-2,5-diethylphospholan-1-yl phenyl-1,3-dioxolane,trans-1-2-1,3-dioxolan-2-yl phenyl-2,5-diethylphospholane,2s,5s-1-2-1,3-dioxolan-2-yl phenyl-2,5-diethylphospholane,2s,5s---1-2-1,3-dioxolan-2-yl phenyl-2,5-diethylphospholane, kanata purity CID PubChem: 16218309 Nom IUPAC: 1-[2-(1,3-dioxolan-2-yl)phényle]-2,5-diéthylphospholane SMILES: CCC1CCC(CC)P1C1=CC=CC=C1C1OCCO1
Poids moléculaire (g/mol) | 292.36 |
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Synonyme | 2s,5s---1-2-1,3-dioxolan-2-yl phenyl-2,5-diethylphospholane,s,s-et-rajphos,2-2-2s,5s-2,5-diethyl-1-phospholano phenyl 1,3-dioxolane,2-2-2s,5s-2,5-diethylphospholan-1-yl phenyl-1,3-dioxolane,trans-1-2-1,3-dioxolan-2-yl phenyl-2,5-diethylphospholane,2s,5s-1-2-1,3-dioxolan-2-yl phenyl-2,5-diethylphospholane,2s,5s---1-2-1,3-dioxolan-2-yl phenyl-2,5-diethylphospholane, kanata purity |
Numéro MDL | MFCD09265099 |
CAS | 1314246-02-0 |
CID PubChem | 16218309 |
Nom IUPAC | 1-[2-(1,3-dioxolan-2-yl)phényle]-2,5-diéthylphospholane |
Clé InChI | UKBFKBMQNUOKTD-UHFFFAOYNA-N |
SMILES | CCC1CCC(CC)P1C1=CC=CC=C1C1OCCO1 |
Formule moléculaire | C17H25O2P |
(2S,5S)-1-(2-(1,3-dioxolan-2-yl)phényl)-2,5-diméthylphospholane, 97 %, Thermo Scientific™
CAS: 695816-47-8 Formule moléculaire: C15H21O2P Poids moléculaire (g/mol): 264.3 Clé InChI: JAKXTLMNIHPLEU-RYUDHWBXSA-N Synonyme: 2s,5s-+-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane,2s,5s-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane,s,s-me-rajphos,2-2-2s,5s-2,5-dimethylphospholan-1-yl phenyl-1,3-dioxolane,2s,5s-+-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane, kanata purity,1-2-1,3-dioxolane-2-yl phenyl-2beta,5alpha-dimethyltetrahydro-1h-phosphole,2-2-2s,5s-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane, min CID PubChem: 16218307 Nom IUPAC: 2-[2-[(2 S,5 S)-2,5-diméthylphospholan-1-yl]phényle]-1,3-dioxolane SMILES: CC1CCC(P1C2=CC=CC=C2C3OCCO3)C
Poids moléculaire (g/mol) | 264.3 |
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Synonyme | 2s,5s-+-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane,2s,5s-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane,s,s-me-rajphos,2-2-2s,5s-2,5-dimethylphospholan-1-yl phenyl-1,3-dioxolane,2s,5s-+-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane, kanata purity,1-2-1,3-dioxolane-2-yl phenyl-2beta,5alpha-dimethyltetrahydro-1h-phosphole,2-2-2s,5s-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane, min |
CAS | 695816-47-8 |
CID PubChem | 16218307 |
Nom IUPAC | 2-[2-[(2 S,5 S)-2,5-diméthylphospholan-1-yl]phényle]-1,3-dioxolane |
Clé InChI | JAKXTLMNIHPLEU-RYUDHWBXSA-N |
SMILES | CC1CCC(P1C2=CC=CC=C2C3OCCO3)C |
Formule moléculaire | C15H21O2P |
(-)-1,2-Bis[(2 R,5)-2,5-diéthyl-1-phospholanyl]benzène, 97 +%, Thermo Scientific Chemicals
CAS: 136705-64-1 Formule moléculaire: C22H36P2 Poids moléculaire (g/mol): 362.478 Numéro MDL: MFCD00142335 Clé InChI: GVVCHDNSTMEUCS-UAFMIMERSA-N Synonyme: ethyl-duphos, r,r,r,r-ethyl-duphos,unii-7n2eb15paq,--1,2-bis 2r,5r-2,5-diethylphospholano benzene,r,r-et-duphos,7n2eb15paq,--duphos,r,r-et-duphos mi,2r,5r-1-2-2r,5r-2,5-diethylphospholan-1-yl phenyl-2,5-diethylphospholane CID PubChem: 2734549 Nom IUPAC: (2R,5R)-1-[2-[(2R,5R)-2,5-diethylphospholan-1-yl]phenyl]-2,5-diethylphospholane SMILES: CCC1CCC(P1C2=CC=CC=C2P3C(CCC3CC)CC)CC
Poids moléculaire (g/mol) | 362.478 |
---|---|
Synonyme | ethyl-duphos, r,r,r,r-ethyl-duphos,unii-7n2eb15paq,--1,2-bis 2r,5r-2,5-diethylphospholano benzene,r,r-et-duphos,7n2eb15paq,--duphos,r,r-et-duphos mi,2r,5r-1-2-2r,5r-2,5-diethylphospholan-1-yl phenyl-2,5-diethylphospholane |
Numéro MDL | MFCD00142335 |
CAS | 136705-64-1 |
CID PubChem | 2734549 |
Nom IUPAC | (2R,5R)-1-[2-[(2R,5R)-2,5-diethylphospholan-1-yl]phenyl]-2,5-diethylphospholane |
Clé InChI | GVVCHDNSTMEUCS-UAFMIMERSA-N |
SMILES | CCC1CCC(P1C2=CC=CC=C2P3C(CCC3CC)CC)CC |
Formule moléculaire | C22H36P2 |
1,2-Bis[(2 R,5)-2,5-diméthyle-1-phospholanyl]benzène97, +%, Thermo Scientific Chemicals
CAS: 147253-67-6 Formule moléculaire: C18H28P2 Poids moléculaire (g/mol): 306.37 Numéro MDL: MFCD00142336 Clé InChI: AJNZWRKTWQLAJK-KLHDSHLOSA-N Synonyme: r,r-me-duphos,methyl-duphos, r,r,r,r-methyl-duphos,unii-h5w03d1haq,h5w03d1haq,--1,2-bis 2r,5r-2,5-dimethylphospholano benzene,r,r-meduphos,methyl-duphos,-,2r,5r-me-duphos CID PubChem: 2734551 Nom IUPAC: (2R,5R)-1-[2-[(2R,5R)-2,5-diméthylphospholan-1-yl]phényl]-2,5-diméthylphospholan SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C
Poids moléculaire (g/mol) | 306.37 |
---|---|
Synonyme | r,r-me-duphos,methyl-duphos, r,r,r,r-methyl-duphos,unii-h5w03d1haq,h5w03d1haq,--1,2-bis 2r,5r-2,5-dimethylphospholano benzene,r,r-meduphos,methyl-duphos,-,2r,5r-me-duphos |
Numéro MDL | MFCD00142336 |
CAS | 147253-67-6 |
CID PubChem | 2734551 |
Nom IUPAC | (2R,5R)-1-[2-[(2R,5R)-2,5-diméthylphospholan-1-yl]phényl]-2,5-diméthylphospholan |
Clé InChI | AJNZWRKTWQLAJK-KLHDSHLOSA-N |
SMILES | CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C |
Formule moléculaire | C18H28P2 |
Tétrafluoroborate de 1,2-bis((2S,5S)-2,5-diméthylphospholano)éthane(cyclooctadiène)rhodium(I), 97 %, Thermo Scientific Chemicals
CAS: 213343-65-8 Formule moléculaire: C22H40BF4P2Rh Poids moléculaire (g/mol): 556.22 Numéro MDL: MFCD09038435 Clé InChI: CVUPEPGZCZHSOF-BDNLEJQTNA-N Synonyme: 1,2-bis 2s,5s-2,5-dimethylphospholano ethane cyclooctadiene rhodium i tetrafluoroborate,--1,2-bis 2s,5s-2,5-dimethylphospholano ethane cyclooctadiene rhodium i tetrafluoroborate,s,s-me-bpe-rh,--1,2-bis 2s,5s-2,5-dimethylphospholano ethane cyclooctadiene-rhodium i tetrafluoroborate CID PubChem: 12964417 SMILES: [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C[C@H]1CC[C@H](C)P1CCP1[C@@H](C)CC[C@@H]1C
Poids moléculaire (g/mol) | 556.22 |
---|---|
Synonyme | 1,2-bis 2s,5s-2,5-dimethylphospholano ethane cyclooctadiene rhodium i tetrafluoroborate,--1,2-bis 2s,5s-2,5-dimethylphospholano ethane cyclooctadiene rhodium i tetrafluoroborate,s,s-me-bpe-rh,--1,2-bis 2s,5s-2,5-dimethylphospholano ethane cyclooctadiene-rhodium i tetrafluoroborate |
Numéro MDL | MFCD09038435 |
CAS | 213343-65-8 |
CID PubChem | 12964417 |
Clé InChI | CVUPEPGZCZHSOF-BDNLEJQTNA-N |
SMILES | [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C[C@H]1CC[C@H](C)P1CCP1[C@@H](C)CC[C@@H]1C |
Formule moléculaire | C22H40BF4P2Rh |
1,2-Bis[(2S,5S)-2,5-diisopropyle-1-phospholanyl]éthane, 97+ %, Thermo Scientific Chemicals
CAS: 528854-34-4 Formule moléculaire: C22H44P2 Poids moléculaire (g/mol): 370.542 Numéro MDL: MFCD08705244 Clé InChI: IRVIFEWWPYKALC-GXRSIYKFSA-N Synonyme: 1,2-bis 2s,5s-2,5-di-i-propylphospholano ethan CID PubChem: 11707202 Nom IUPAC: (2R,5R)-1-[2-[(2R,5)-2,5-di(propan-2-yl)phospholan-1-yl]éthyl]-2,5-di(propan-2-yl)phospholane SMILES: CC(C)C1CCC(P1CCP2C(CCC2C(C)C)C(C)C)C(C)C
Poids moléculaire (g/mol) | 370.542 |
---|---|
Synonyme | 1,2-bis 2s,5s-2,5-di-i-propylphospholano ethan |
Numéro MDL | MFCD08705244 |
CAS | 528854-34-4 |
CID PubChem | 11707202 |
Nom IUPAC | (2R,5R)-1-[2-[(2R,5)-2,5-di(propan-2-yl)phospholan-1-yl]éthyl]-2,5-di(propan-2-yl)phospholane |
Clé InChI | IRVIFEWWPYKALC-GXRSIYKFSA-N |
SMILES | CC(C)C1CCC(P1CCP2C(CCC2C(C)C)C(C)C)C(C)C |
Formule moléculaire | C22H44P2 |
1,2-Bis((2S,5S)-2,5-diéthylphospholano)benzène(cyclooctadiène)rhodium(I) tétrafluoroborate, 97 %, Thermo Scientific Chemicals
CAS: 213343-64-7 Formule moléculaire: C30H48BF4P2Rh Poids moléculaire (g/mol): 660.37 Numéro MDL: MFCD01862465 Clé InChI: DSYBEQKPSKLNMC-RTXTXWNLNA-N Synonyme: s,s-et-duphos-rh,+-1,2-bis 2s,5s-2,5-diethylphospholano benzene cyclooctadiene rhodium i tetrafluoroborate,+-1,2-bis 2s,5s-2,5-diethylphospholano benzene cyclooctadiene rhodium l tetrafluoroborate CID PubChem: 11006841 SMILES: [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC[C@H]1CC[C@H](CC)P1C1=C(C=CC=C1)P1[C@@H](CC)CC[C@@H]1CC
Poids moléculaire (g/mol) | 660.37 |
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Synonyme | s,s-et-duphos-rh,+-1,2-bis 2s,5s-2,5-diethylphospholano benzene cyclooctadiene rhodium i tetrafluoroborate,+-1,2-bis 2s,5s-2,5-diethylphospholano benzene cyclooctadiene rhodium l tetrafluoroborate |
Numéro MDL | MFCD01862465 |
CAS | 213343-64-7 |
CID PubChem | 11006841 |
Clé InChI | DSYBEQKPSKLNMC-RTXTXWNLNA-N |
SMILES | [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC[C@H]1CC[C@H](CC)P1C1=C(C=CC=C1)P1[C@@H](CC)CC[C@@H]1CC |
Formule moléculaire | C30H48BF4P2Rh |