Composés phosphacycliques
Composés phosphacycliques
Résultats de la recherche filtrée
Chlorobis(2-methoxyphenyl)phosphine, 98+ %, Thermo Scientific Chemicals
CAS: 263369-88-6 Formule moléculaire: C18H17ClO2P- Poids moléculaire (g/mol): 331.756 Numéro MDL: MFCD08064037 Clé InChI: WVGQIZOJKMMSSK-UHFFFAOYSA-N Synonyme: bis 2-methoxyphenyl chlorphosphine,acmc-20alnz,phosphinous chloride,p,p-bis 2-methoxyphenyl CID PubChem: 57371085 SMILES: COC1=CC=CC=C1C2=C(P[Cl-]C=C2)C3=CC=CC=C3OC
Poids moléculaire (g/mol) | 331.756 |
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Synonyme | bis 2-methoxyphenyl chlorphosphine,acmc-20alnz,phosphinous chloride,p,p-bis 2-methoxyphenyl |
Numéro MDL | MFCD08064037 |
CAS | 263369-88-6 |
CID PubChem | 57371085 |
Clé InChI | WVGQIZOJKMMSSK-UHFFFAOYSA-N |
SMILES | COC1=CC=CC=C1C2=C(P[Cl-]C=C2)C3=CC=CC=C3OC |
Formule moléculaire | C18H17ClO2P- |
2-[(11 bR)-3H-Binaphtho[2,1-c:1 ',2'-e]phosphepine4-(5H)-yl]éthylamine 97 %, Thermo Scientific Chemicals
CAS: 1092064-00-0 Formule moléculaire: C24H22NP Poids moléculaire (g/mol): 355.421 Numéro MDL: MFCD11045442 Clé InChI: PXDLCEFIOZLJLW-UHFFFAOYSA-N Synonyme: 2-11br-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethyl amine,2-11br-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylamine,2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethanamine,2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethanamine, kanata purity,2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylamine,2-11bs-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethyl amine,2-11bs-3h-binaphtho 2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e phosphepin-4 5h-yl ethanamine,2-13-phosphapentacyclo 13.8.0.0 2 , 1 1 .0 3 ,?.0 1 ?, 2 3 tricosa-1 15 ,2 11 ,3,5,7,9,16,18,20,22-decaen-13-yl ethanamine,2-13-phosphapentacyclo 13.8.0.0_,__.0_,?.0_?,__ tricosa-1 15 ,2,4,6,8,10,16,18,20,22-decaen-13-yl ethanamine CID PubChem: 46177751 SMILES: C1C2=C(C3=CC=CC=C3C=C2)C4=C(CP1CCN)C=CC5=CC=CC=C54
Poids moléculaire (g/mol) | 355.421 |
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Synonyme | 2-11br-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethyl amine,2-11br-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylamine,2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethanamine,2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethanamine, kanata purity,2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylamine,2-11bs-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethyl amine,2-11bs-3h-binaphtho 2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e phosphepin-4 5h-yl ethanamine,2-13-phosphapentacyclo 13.8.0.0 2 , 1 1 .0 3 ,?.0 1 ?, 2 3 tricosa-1 15 ,2 11 ,3,5,7,9,16,18,20,22-decaen-13-yl ethanamine,2-13-phosphapentacyclo 13.8.0.0_,__.0_,?.0_?,__ tricosa-1 15 ,2,4,6,8,10,16,18,20,22-decaen-13-yl ethanamine |
Numéro MDL | MFCD11045442 |
CAS | 1092064-00-0 |
CID PubChem | 46177751 |
Clé InChI | PXDLCEFIOZLJLW-UHFFFAOYSA-N |
SMILES | C1C2=C(C3=CC=CC=C3C=C2)C4=C(CP1CCN)C=CC5=CC=CC=C54 |
Formule moléculaire | C24H22NP |
2-[(11bS)-3 H-dinaphtho[2,1-c : 1 ‘,2-e]phosphepine4-(5 H)-yl]éthylammonium tétrafluoroborate, 97+ %, Thermo Scientific™
CAS: 1223007-01-9 Formule moléculaire: C24H23BF4NP Poids moléculaire (g/mol): 443.232 Numéro MDL: MFCD17018773 Clé InChI: AMEHGPFCNMMXTB-UHFFFAOYSA-O Synonyme: 2-11br-3h-dinaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylammonium tetrafluoroborate,2-11bs-3h-dinaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylammonium tetrafluoroborate,2-11br-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethaminium tetrafluorborate,2-11bs-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethaminium tetrafluorborate,2-13-phosphapentacyclo 13.8.0.0_,__.0_,?.0_?,__ tricosa-1 15 ,2,4,6,8,10,16,18,20,22-decaen-13-yl ethanaminium tetrafluoroborate CID PubChem: 72376450 SMILES: [B-](F)(F)(F)F.C1C2=C(C3=CC=CC=C3C=C2)C4=C(CP1CC[NH3+])C=CC5=CC=CC=C54
Poids moléculaire (g/mol) | 443.232 |
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Synonyme | 2-11br-3h-dinaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylammonium tetrafluoroborate,2-11bs-3h-dinaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylammonium tetrafluoroborate,2-11br-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethaminium tetrafluorborate,2-11bs-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethaminium tetrafluorborate,2-13-phosphapentacyclo 13.8.0.0_,__.0_,?.0_?,__ tricosa-1 15 ,2,4,6,8,10,16,18,20,22-decaen-13-yl ethanaminium tetrafluoroborate |
Numéro MDL | MFCD17018773 |
CAS | 1223007-01-9 |
CID PubChem | 72376450 |
Clé InChI | AMEHGPFCNMMXTB-UHFFFAOYSA-O |
SMILES | [B-](F)(F)(F)F.C1C2=C(C3=CC=CC=C3C=C2)C4=C(CP1CC[NH3+])C=CC5=CC=CC=C54 |
Formule moléculaire | C24H23BF4NP |
2-[(11bR)-3 H-dinaphtho[2,1-c : 1 ‘,2-e]phosphepine4-(5 H)-yl]éthylammonium tétrafluoroborate, 97+ %, Thermo Scientific™
CAS: 1223007-01-9 Formule moléculaire: C24H23BF4NP Poids moléculaire (g/mol): 443.232 Numéro MDL: MFCD17018773 Clé InChI: AMEHGPFCNMMXTB-UHFFFAOYSA-O Synonyme: 2-11br-3h-dinaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylammonium tetrafluoroborate,2-11bs-3h-dinaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylammonium tetrafluoroborate,2-11br-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethaminium tetrafluorborate,2-11bs-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethaminium tetrafluorborate,2-13-phosphapentacyclo 13.8.0.0_,__.0_,?.0_?,__ tricosa-1 15 ,2,4,6,8,10,16,18,20,22-decaen-13-yl ethanaminium tetrafluoroborate CID PubChem: 72376450 SMILES: [B-](F)(F)(F)F.C1C2=C(C3=CC=CC=C3C=C2)C4=C(CP1CC[NH3+])C=CC5=CC=CC=C54
Poids moléculaire (g/mol) | 443.232 |
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Synonyme | 2-11br-3h-dinaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylammonium tetrafluoroborate,2-11bs-3h-dinaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylammonium tetrafluoroborate,2-11br-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethaminium tetrafluorborate,2-11bs-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethaminium tetrafluorborate,2-13-phosphapentacyclo 13.8.0.0_,__.0_,?.0_?,__ tricosa-1 15 ,2,4,6,8,10,16,18,20,22-decaen-13-yl ethanaminium tetrafluoroborate |
Numéro MDL | MFCD17018773 |
CAS | 1223007-01-9 |
CID PubChem | 72376450 |
Clé InChI | AMEHGPFCNMMXTB-UHFFFAOYSA-O |
SMILES | [B-](F)(F)(F)F.C1C2=C(C3=CC=CC=C3C=C2)C4=C(CP1CC[NH3+])C=CC5=CC=CC=C54 |
Formule moléculaire | C24H23BF4NP |