Acides phosphoniques organiques et dérivés
Acides phosphoniques organiques et dérivés
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Résultats de la recherche filtrée
Allylphosphonate de diéthyle, 97 %, Thermo Scientific Chemicals
CAS: 1067-87-4 Formule moléculaire: C7H15O3P Poids moléculaire (g/mol): 178.17 Numéro MDL: MFCD00015134 Clé InChI: YPJHXRAHMUKXAE-UHFFFAOYSA-N Synonyme: diethyl allylphosphonate,diethyl prop-2-en-1-ylphosphonate,diethyl-allylphosphonate,acmc-1bprn,phosphonic acid, 2-propenyl-, diethyl ester,allylphosphonic acid diethyl,3-diethoxyphosphoryl-prop-1-ene,allylphosphonic acid diethyl ester,allyl phosphonic acid diethyl ester CID PubChem: 573014 Nom IUPAC: 3-diéthoxyphosphorylprop-1-ène SMILES: CCOP(=O)(CC=C)OCC
Poids moléculaire (g/mol) | 178.17 |
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Synonyme | diethyl allylphosphonate,diethyl prop-2-en-1-ylphosphonate,diethyl-allylphosphonate,acmc-1bprn,phosphonic acid, 2-propenyl-, diethyl ester,allylphosphonic acid diethyl,3-diethoxyphosphoryl-prop-1-ene,allylphosphonic acid diethyl ester,allyl phosphonic acid diethyl ester |
Numéro MDL | MFCD00015134 |
CAS | 1067-87-4 |
CID PubChem | 573014 |
Nom IUPAC | 3-diéthoxyphosphorylprop-1-ène |
Clé InChI | YPJHXRAHMUKXAE-UHFFFAOYSA-N |
SMILES | CCOP(=O)(CC=C)OCC |
Formule moléculaire | C7H15O3P |
Cyanométhylphosphonate de diéthyle, 98+ %, Thermo Scientific Chemicals
CAS: 2537-48-6 Formule moléculaire: C6H12NO3P Poids moléculaire (g/mol): 177.14 Numéro MDL: MFCD00001893 Clé InChI: KWMBADTWRIGGGG-UHFFFAOYSA-N Synonyme: diethyl cyanomethylphosphonate,diethyl cyanomethyl phosphonate,diethylphosphono acetonitrile,cyanomethylphosphonic acid diethyl ester,diethylphosphonoacetonitrile,diethylcyanomethylphosphonate,diethyl cyanomethanephosphonate,phosphonic acid, cyanomethyl-, diethyl ester,cyanomethyl phosphonic acid diethyl ester CID PubChem: 75676 Nom IUPAC: diethyl (cyanomethyl)phosphonate SMILES: CCOP(=O)(CC#N)OCC
Poids moléculaire (g/mol) | 177.14 |
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Synonyme | diethyl cyanomethylphosphonate,diethyl cyanomethyl phosphonate,diethylphosphono acetonitrile,cyanomethylphosphonic acid diethyl ester,diethylphosphonoacetonitrile,diethylcyanomethylphosphonate,diethyl cyanomethanephosphonate,phosphonic acid, cyanomethyl-, diethyl ester,cyanomethyl phosphonic acid diethyl ester |
Numéro MDL | MFCD00001893 |
CAS | 2537-48-6 |
CID PubChem | 75676 |
Nom IUPAC | diethyl (cyanomethyl)phosphonate |
Clé InChI | KWMBADTWRIGGGG-UHFFFAOYSA-N |
SMILES | CCOP(=O)(CC#N)OCC |
Formule moléculaire | C6H12NO3P |
Diéthyle méthylphosphonate, 96 %, Thermo Scientific Chemicals
CAS: 683-08-9 Formule moléculaire: C5H13O3P Poids moléculaire (g/mol): 152.13 Numéro MDL: MFCD00009813 Clé InChI: NYYLZXREFNYPKB-UHFFFAOYSA-N Synonyme: diethyl methylphosphonate,diethyl methanephosphonate,phosphonic acid, methyl-, diethyl ester,demp,1-ethoxy methyl phosphoryl oxyethane,methyl-phosphonicacidiethylester,diethylmethylphosphonate,diethyl methyphosphonate,diethoxymethylphosphine oxide,acmc-1b13h CID PubChem: 12685 Nom IUPAC: 1-[éthoxy(méthyl)phosphoryl]oxyéthane SMILES: CCOP(C)(=O)OCC
Poids moléculaire (g/mol) | 152.13 |
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Synonyme | diethyl methylphosphonate,diethyl methanephosphonate,phosphonic acid, methyl-, diethyl ester,demp,1-ethoxy methyl phosphoryl oxyethane,methyl-phosphonicacidiethylester,diethylmethylphosphonate,diethyl methyphosphonate,diethoxymethylphosphine oxide,acmc-1b13h |
Numéro MDL | MFCD00009813 |
CAS | 683-08-9 |
CID PubChem | 12685 |
Nom IUPAC | 1-[éthoxy(méthyl)phosphoryl]oxyéthane |
Clé InChI | NYYLZXREFNYPKB-UHFFFAOYSA-N |
SMILES | CCOP(C)(=O)OCC |
Formule moléculaire | C5H13O3P |
1-octylphosphonate de diéthyle, 98+ %, Thermo Scientific Chemicals
CAS: 1068-07-1 Formule moléculaire: C12H27O3P Poids moléculaire (g/mol): 250.319 Numéro MDL: MFCD00015659 Clé InChI: MVDVRXOWIPONFY-UHFFFAOYSA-N Synonyme: diethyl octylphosphonate,diethyl 1-octylphosphonate,phosphonic acid, octyl-, diethyl ester,acmc-1bsbo,octylphosphonic acid diethyl ester,diethyl 1-octylphosphonate, 98+%,octyl-phosphonic acid diethyl ester,phosphonic acid,p-octyl-, diethyl ester,phosphonic acid, p-octyl-, diethyl ester CID PubChem: 70604 Nom IUPAC: 1-diéthoxyphosphoryloctane SMILES: CCCCCCCCP(=O)(OCC)OCC
Poids moléculaire (g/mol) | 250.319 |
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Synonyme | diethyl octylphosphonate,diethyl 1-octylphosphonate,phosphonic acid, octyl-, diethyl ester,acmc-1bsbo,octylphosphonic acid diethyl ester,diethyl 1-octylphosphonate, 98+%,octyl-phosphonic acid diethyl ester,phosphonic acid,p-octyl-, diethyl ester,phosphonic acid, p-octyl-, diethyl ester |
Numéro MDL | MFCD00015659 |
CAS | 1068-07-1 |
CID PubChem | 70604 |
Nom IUPAC | 1-diéthoxyphosphoryloctane |
Clé InChI | MVDVRXOWIPONFY-UHFFFAOYSA-N |
SMILES | CCCCCCCCP(=O)(OCC)OCC |
Formule moléculaire | C12H27O3P |
Phosphonoformate de sodium hexahydraté, 98+ %, Thermo Scientific Chemicals
CAS: 34156-56-4 Formule moléculaire: CH12Na3O11P Poids moléculaire (g/mol): 300.04 Numéro MDL: MFCD00150176 Clé InChI: ILRVASBWNRYBFD-UHFFFAOYSA-K Synonyme: foscarnet sodium hexahydrate,sodium phosphonatoformate hexahydrate,unii-964ys0oog1,foscarnet trisodium hexahydrate,phosphonoformic acid trisodium salt hexahydrate,trisodium phosphonoformte hexahydrate,sodium phosphonoformate tribasic hexahydrate,phosphonoformic acid, trisodium salt, hexahydrate,trisodium foscarnet 3-hexahydrate,formic acid, phosphono-, trisodium salt, hexahydrate CID PubChem: 169569 ChEBI: CHEBI:60269 SMILES: O.O.O.O.O.O.[Na+].[Na+].[Na+].[O-]C(=O)P([O-])([O-])=O
Poids moléculaire (g/mol) | 300.04 |
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Synonyme | foscarnet sodium hexahydrate,sodium phosphonatoformate hexahydrate,unii-964ys0oog1,foscarnet trisodium hexahydrate,phosphonoformic acid trisodium salt hexahydrate,trisodium phosphonoformte hexahydrate,sodium phosphonoformate tribasic hexahydrate,phosphonoformic acid, trisodium salt, hexahydrate,trisodium foscarnet 3-hexahydrate,formic acid, phosphono-, trisodium salt, hexahydrate |
Numéro MDL | MFCD00150176 |
CAS | 34156-56-4 |
CID PubChem | 169569 |
ChEBI | CHEBI:60269 |
Clé InChI | ILRVASBWNRYBFD-UHFFFAOYSA-K |
SMILES | O.O.O.O.O.O.[Na+].[Na+].[Na+].[O-]C(=O)P([O-])([O-])=O |
Formule moléculaire | CH12Na3O11P |
Phosphonoacétate de triméthyle, 98 %, Thermo Scientific Chemicals
CAS: 5927-18-4 Formule moléculaire: C5H11O5P Poids moléculaire (g/mol): 182.11 Clé InChI: SIGOIUCRXKUEIG-UHFFFAOYSA-N Synonyme: trimethyl phosphonoacetate,methyl 2-dimethoxyphosphoryl acetate,trimethyl phosphonacetate,trimethylacetyl phosphate,acetic acid, dimethoxyphosphinyl-, methyl ester,methyl-dimethoxyphosphoryl acetat,trimethyl phosphoroacetate,phosphonoacetic acid trimethyl ester,methyl dimethylphosphonoacetate,methyl dimethoxyphosphoryl acetate CID PubChem: 80029 Nom IUPAC: Acétate 2-diméthoxyphosphoryl de méthyle SMILES: COC(=O)CP(=O)(OC)OC
Poids moléculaire (g/mol) | 182.11 |
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Synonyme | trimethyl phosphonoacetate,methyl 2-dimethoxyphosphoryl acetate,trimethyl phosphonacetate,trimethylacetyl phosphate,acetic acid, dimethoxyphosphinyl-, methyl ester,methyl-dimethoxyphosphoryl acetat,trimethyl phosphoroacetate,phosphonoacetic acid trimethyl ester,methyl dimethylphosphonoacetate,methyl dimethoxyphosphoryl acetate |
CAS | 5927-18-4 |
CID PubChem | 80029 |
Nom IUPAC | Acétate 2-diméthoxyphosphoryl de méthyle |
Clé InChI | SIGOIUCRXKUEIG-UHFFFAOYSA-N |
SMILES | COC(=O)CP(=O)(OC)OC |
Formule moléculaire | C5H11O5P |
Acide phosphonoacétique, 98+ %, Thermo Scientific Chemicals
CAS: 4408-78-0 Formule moléculaire: C2H5O5P Poids moléculaire (g/mol): 140.03 Numéro MDL: MFCD00004311 Clé InChI: XUYJLQHKOGNDPB-UHFFFAOYSA-N Synonyme: phosphonoacetic acid,fosfonet,phosphonoacetate,acetic acid, phosphono,fosfonet sodium,phosphonacetic acid,carboxymethanephosphonic acid,fosfonoacetic acid,disodium phosphonoacetate,lopac-p-6909 CID PubChem: 546 ChEBI: CHEBI:15732 Nom IUPAC: Acide 2-phosphonoacétique SMILES: OC(=O)CP(O)(O)=O
Poids moléculaire (g/mol) | 140.03 |
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Synonyme | phosphonoacetic acid,fosfonet,phosphonoacetate,acetic acid, phosphono,fosfonet sodium,phosphonacetic acid,carboxymethanephosphonic acid,fosfonoacetic acid,disodium phosphonoacetate,lopac-p-6909 |
Numéro MDL | MFCD00004311 |
CAS | 4408-78-0 |
CID PubChem | 546 |
ChEBI | CHEBI:15732 |
Nom IUPAC | Acide 2-phosphonoacétique |
Clé InChI | XUYJLQHKOGNDPB-UHFFFAOYSA-N |
SMILES | OC(=O)CP(O)(O)=O |
Formule moléculaire | C2H5O5P |
Méthylènediphosphonate de tétraisopropyle, 98 %, Thermo Scientific Chemicals
CAS: 1660-95-3 Formule moléculaire: C13H30O6P2 Poids moléculaire (g/mol): 344.325 Numéro MDL: MFCD00015021 Clé InChI: ODTQUKVFOLFLIQ-UHFFFAOYSA-N Synonyme: tetraisopropyl methylenediphosphonate,phosphonic acid, methylenebis-, tetrakis 1-methylethyl ester,tetraisopropyl methylenebisphosphonate,unii-k46y5v9u61,tetraisopropyl methylenebis phosphonate,methylenediphosphonic acid tetraisopropyl ester,tetra-i-propylmethylenediphosphonate,2-di propan-2-yloxy phosphorylmethyl-propan-2-yloxyphosphoryl oxypropane,phosphonic acid, p,p'-methylenebis-, p,p,p',p'-tetrakis 1-methylethyl ester,dsstox_cid_24847 CID PubChem: 74266 Nom IUPAC: 2-[di(propan-2-yloxy)phosphorylméthyl-propan-2-yloxyphosphoryl]oxypropane SMILES: CC(C)OP(=O)(CP(=O)(OC(C)C)OC(C)C)OC(C)C
Poids moléculaire (g/mol) | 344.325 |
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Synonyme | tetraisopropyl methylenediphosphonate,phosphonic acid, methylenebis-, tetrakis 1-methylethyl ester,tetraisopropyl methylenebisphosphonate,unii-k46y5v9u61,tetraisopropyl methylenebis phosphonate,methylenediphosphonic acid tetraisopropyl ester,tetra-i-propylmethylenediphosphonate,2-di propan-2-yloxy phosphorylmethyl-propan-2-yloxyphosphoryl oxypropane,phosphonic acid, p,p'-methylenebis-, p,p,p',p'-tetrakis 1-methylethyl ester,dsstox_cid_24847 |
Numéro MDL | MFCD00015021 |
CAS | 1660-95-3 |
CID PubChem | 74266 |
Nom IUPAC | 2-[di(propan-2-yloxy)phosphorylméthyl-propan-2-yloxyphosphoryl]oxypropane |
Clé InChI | ODTQUKVFOLFLIQ-UHFFFAOYSA-N |
SMILES | CC(C)OP(=O)(CP(=O)(OC(C)C)OC(C)C)OC(C)C |
Formule moléculaire | C13H30O6P2 |
Acide 1-tétradecylphosphonique, 98 %, Thermo Scientific Chemicals
CAS: 4671-75-4 Formule moléculaire: C14H31O3P Poids moléculaire (g/mol): 278.373 Numéro MDL: MFCD00015834 Clé InChI: BVQJQTMSTANITJ-UHFFFAOYSA-N Synonyme: phosphonic acid, tetradecyl,1-tetradecanephosphonic acid,tetradecanephosphonic acid,tetradecyl phosphonic acid,n-tetradecylphosphonic acid,tetradecyl-phosphonic acid,1-tetradecylphosphonic acid,phosphonic acid, p-tetradecyl,p-tetradecyl-phosphonic acid,tetradecylphosphonate CID PubChem: 78401 Nom IUPAC: Acide tétradécylphosphonique SMILES: CCCCCCCCCCCCCCP(=O)(O)O
Poids moléculaire (g/mol) | 278.373 |
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Synonyme | phosphonic acid, tetradecyl,1-tetradecanephosphonic acid,tetradecanephosphonic acid,tetradecyl phosphonic acid,n-tetradecylphosphonic acid,tetradecyl-phosphonic acid,1-tetradecylphosphonic acid,phosphonic acid, p-tetradecyl,p-tetradecyl-phosphonic acid,tetradecylphosphonate |
Numéro MDL | MFCD00015834 |
CAS | 4671-75-4 |
CID PubChem | 78401 |
Nom IUPAC | Acide tétradécylphosphonique |
Clé InChI | BVQJQTMSTANITJ-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCCCCP(=O)(O)O |
Formule moléculaire | C14H31O3P |
Phénylthiométhylphosphonate de diéthyle, 96 %, Thermo Scientific Chemicals
CAS: 38066-16-9 Formule moléculaire: C11H17O3PS Poids moléculaire (g/mol): 260.288 Numéro MDL: MFCD00015130 Clé InChI: FBUXEPJJFVDUFE-UHFFFAOYSA-N Synonyme: diethyl phenylthiomethylphosphonate,diethyl phenylthio methyl phosphonate,diethyl phenylsulfanyl methylphosphonate,phosphonic acid, phenylthio methyl-, diethyl ester,diethoxy phenylthiomethyl phosphino-1-one,diethylphenylthiomethylphosphonate,acmc-1bn85,diethyl-phenylthiomethylphosphonate,diethyl methylthiobenzyl phosphonate,diethyl phenylsulfanyl methylphosphonate # CID PubChem: 99227 Nom IUPAC: Diéthoxyphosphorylméthylsulfanylbenzène SMILES: CCOP(=O)(CSC1=CC=CC=C1)OCC
Poids moléculaire (g/mol) | 260.288 |
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Synonyme | diethyl phenylthiomethylphosphonate,diethyl phenylthio methyl phosphonate,diethyl phenylsulfanyl methylphosphonate,phosphonic acid, phenylthio methyl-, diethyl ester,diethoxy phenylthiomethyl phosphino-1-one,diethylphenylthiomethylphosphonate,acmc-1bn85,diethyl-phenylthiomethylphosphonate,diethyl methylthiobenzyl phosphonate,diethyl phenylsulfanyl methylphosphonate # |
Numéro MDL | MFCD00015130 |
CAS | 38066-16-9 |
CID PubChem | 99227 |
Nom IUPAC | Diéthoxyphosphorylméthylsulfanylbenzène |
Clé InChI | FBUXEPJJFVDUFE-UHFFFAOYSA-N |
SMILES | CCOP(=O)(CSC1=CC=CC=C1)OCC |
Formule moléculaire | C11H17O3PS |
4-methylbenzylphosphonate de diéthyle, 98+ %, Thermo Scientific Chemicals
CAS: 3762-25-2 Formule moléculaire: C12H19O3P Poids moléculaire (g/mol): 242.255 Numéro MDL: MFCD00041385 Clé InChI: QKGBKPZAXXBLJE-UHFFFAOYSA-N Synonyme: diethyl 4-methylbenzylphosphonate,diethyl 4-methylbenzyl phosphonate,4-methylbenzyl phosphonic acid diethyl ester,diethyl 4-methylphenyl methylphosphonate,diethoxy 4-methylphenyl methyl phosphino-1-one,acmc-209iuf,diethyl-4-methylbenzylphosphonate,1-diethoxyphosphorylmethyl-4-methylbenzene,phosphonic acid, 4-methylphenyl methyl-, diethyl ester CID PubChem: 3050 Nom IUPAC: 1-(diéthoxyphosphorylméthyl)-4-méthylbenzène SMILES: CCOP(=O)(CC1=CC=C(C=C1)C)OCC
Poids moléculaire (g/mol) | 242.255 |
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Synonyme | diethyl 4-methylbenzylphosphonate,diethyl 4-methylbenzyl phosphonate,4-methylbenzyl phosphonic acid diethyl ester,diethyl 4-methylphenyl methylphosphonate,diethoxy 4-methylphenyl methyl phosphino-1-one,acmc-209iuf,diethyl-4-methylbenzylphosphonate,1-diethoxyphosphorylmethyl-4-methylbenzene,phosphonic acid, 4-methylphenyl methyl-, diethyl ester |
Numéro MDL | MFCD00041385 |
CAS | 3762-25-2 |
CID PubChem | 3050 |
Nom IUPAC | 1-(diéthoxyphosphorylméthyl)-4-méthylbenzène |
Clé InChI | QKGBKPZAXXBLJE-UHFFFAOYSA-N |
SMILES | CCOP(=O)(CC1=CC=C(C=C1)C)OCC |
Formule moléculaire | C12H19O3P |
Benzylphosphate de diéthyle, 99 %, Thermo Scientific Chemicals
CAS: 1080-32-6 Formule moléculaire: C11H17O3P Poids moléculaire (g/mol): 228.228 Numéro MDL: MFCD00009078 Clé InChI: AIPRAPZUGUTQKX-UHFFFAOYSA-N Synonyme: diethyl benzylphosphonate,benzylphosphonic acid diethyl ester,diethoxyphosphonomethylbenzene,diethyl phosphonate, benzyl,phosphonic acid, phenylmethyl-, diethyl ester,unii-t6d4qwt656,diethylbenzylphosphonate,phosphonic acid, benzyl-, diethyl ester,diethyl phenylmethyl phosphonate,phosphonic acid, p-phenylmethyl-, diethyl ester CID PubChem: 14122 Nom IUPAC: Diéthoxyphosphorylméthylbenzène SMILES: CCOP(=O)(CC1=CC=CC=C1)OCC
Poids moléculaire (g/mol) | 228.228 |
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Synonyme | diethyl benzylphosphonate,benzylphosphonic acid diethyl ester,diethoxyphosphonomethylbenzene,diethyl phosphonate, benzyl,phosphonic acid, phenylmethyl-, diethyl ester,unii-t6d4qwt656,diethylbenzylphosphonate,phosphonic acid, benzyl-, diethyl ester,diethyl phenylmethyl phosphonate,phosphonic acid, p-phenylmethyl-, diethyl ester |
Numéro MDL | MFCD00009078 |
CAS | 1080-32-6 |
CID PubChem | 14122 |
Nom IUPAC | Diéthoxyphosphorylméthylbenzène |
Clé InChI | AIPRAPZUGUTQKX-UHFFFAOYSA-N |
SMILES | CCOP(=O)(CC1=CC=CC=C1)OCC |
Formule moléculaire | C11H17O3P |
Iodométhylphosphonate de diéthyle, 98+ %, Thermo Scientific Chemicals
CAS: 10419-77-9 Formule moléculaire: C5H12IO3P Poids moléculaire (g/mol): 278.03 Numéro MDL: MFCD00041386 Clé InChI: PNFHTBDRPOJJTQ-UHFFFAOYSA-N Synonyme: diethyl iodomethylphosphonate,diethyl iodomethyl phosphonate,phosphonic acid, iodomethyl-, diethyl ester,acmc-20al8r,diethyliodomethylphosphonate,diethyl iodomethanephosphonate,iodomethylphosphonic acid diethyl ester,diethyl iodomethylphosphonate 5g,iodomethyl-phosphonic acid diethyl ester CID PubChem: 82616 Nom IUPAC: 1-[éthoxy(iodométhyl)phosphoryl]oxyéthane SMILES: CCOP(=O)(CI)OCC
Poids moléculaire (g/mol) | 278.03 |
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Synonyme | diethyl iodomethylphosphonate,diethyl iodomethyl phosphonate,phosphonic acid, iodomethyl-, diethyl ester,acmc-20al8r,diethyliodomethylphosphonate,diethyl iodomethanephosphonate,iodomethylphosphonic acid diethyl ester,diethyl iodomethylphosphonate 5g,iodomethyl-phosphonic acid diethyl ester |
Numéro MDL | MFCD00041386 |
CAS | 10419-77-9 |
CID PubChem | 82616 |
Nom IUPAC | 1-[éthoxy(iodométhyl)phosphoryl]oxyéthane |
Clé InChI | PNFHTBDRPOJJTQ-UHFFFAOYSA-N |
SMILES | CCOP(=O)(CI)OCC |
Formule moléculaire | C5H12IO3P |
2-Phosphonopropionate de triéthyle, 98 %, Thermo Scientific Chemicals
CAS: 3699-66-9 Formule moléculaire: C9H19O5P Poids moléculaire (g/mol): 238.22 Numéro MDL: MFCD00009159 Clé InChI: BVSRWCMAJISCTD-UHFFFAOYSA-N Synonyme: triethyl 2-phosphonopropionate,ethyl 2-diethoxyphosphoryl propanoate,ethyl-2-diethylphosphono propanoate,diethyl 1-carbethoxy ethylphosphonate,propanoic acid, 2-diethoxyphosphinyl-, ethyl ester,diethyl ethoxycarbonylethyl-phosphonate,diethyl 1-ethoxycarbonyl ethanephosphonate,2-diethoxyphosphinyl propanoic acid ethyl ester,diethyl 1-ethoxycarbonyl ethanephosphonate∼2-phosphonopropionic acid triethyl ester,triethyl2-phosphonopropionate CID PubChem: 107155 Nom IUPAC: 2-diéthoxyphosphorylpropanoate d’éthyle SMILES: CCOC(=O)C(C)P(=O)(OCC)OCC
Poids moléculaire (g/mol) | 238.22 |
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Synonyme | triethyl 2-phosphonopropionate,ethyl 2-diethoxyphosphoryl propanoate,ethyl-2-diethylphosphono propanoate,diethyl 1-carbethoxy ethylphosphonate,propanoic acid, 2-diethoxyphosphinyl-, ethyl ester,diethyl ethoxycarbonylethyl-phosphonate,diethyl 1-ethoxycarbonyl ethanephosphonate,2-diethoxyphosphinyl propanoic acid ethyl ester,diethyl 1-ethoxycarbonyl ethanephosphonate∼2-phosphonopropionic acid triethyl ester,triethyl2-phosphonopropionate |
Numéro MDL | MFCD00009159 |
CAS | 3699-66-9 |
CID PubChem | 107155 |
Nom IUPAC | 2-diéthoxyphosphorylpropanoate d’éthyle |
Clé InChI | BVSRWCMAJISCTD-UHFFFAOYSA-N |
SMILES | CCOC(=O)C(C)P(=O)(OCC)OCC |
Formule moléculaire | C9H19O5P |
3-Phosphonopropionate de triéthyle, 98 %, Thermo Scientific Chemicals
CAS: 3699-67-0 Formule moléculaire: C9H19O5P Poids moléculaire (g/mol): 238.22 Numéro MDL: MFCD00015167 Clé InChI: JMJWCUOIOKBVNQ-UHFFFAOYSA-N Synonyme: ethyl 3-diethoxyphosphoryl propanoate,triethyl 3-phosphonopropionate,3-diethylphosphonopropionic acid ethyl ester,triethyl 3-phosphonopropanoate,ethyl 3-diethoxyphosphinyl propionate,ethyl 3-diethoxycarbonyl propanoate,propanoic acid, 3-diethoxyphosphinyl-, ethyl ester,ethyl 3-diethylphosphonopropionate,ethyl 3-diethylphosphono-propionate,ethyl 3-diethylphosphono propanoate CID PubChem: 281204 Nom IUPAC: 3-diéthoxyphosphorylpropanoate d’éthyle SMILES: CCOC(=O)CCP(=O)(OCC)OCC
Poids moléculaire (g/mol) | 238.22 |
---|---|
Synonyme | ethyl 3-diethoxyphosphoryl propanoate,triethyl 3-phosphonopropionate,3-diethylphosphonopropionic acid ethyl ester,triethyl 3-phosphonopropanoate,ethyl 3-diethoxyphosphinyl propionate,ethyl 3-diethoxycarbonyl propanoate,propanoic acid, 3-diethoxyphosphinyl-, ethyl ester,ethyl 3-diethylphosphonopropionate,ethyl 3-diethylphosphono-propionate,ethyl 3-diethylphosphono propanoate |
Numéro MDL | MFCD00015167 |
CAS | 3699-67-0 |
CID PubChem | 281204 |
Nom IUPAC | 3-diéthoxyphosphorylpropanoate d’éthyle |
Clé InChI | JMJWCUOIOKBVNQ-UHFFFAOYSA-N |
SMILES | CCOC(=O)CCP(=O)(OCC)OCC |
Formule moléculaire | C9H19O5P |