Organic phosphonic acids and derivatives
Organic phosphonic acids and derivatives
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Résultats de la recherche filtrée
Triethyl 2-fluoro-2-phosphonoacetate, 96%, Thermo Scientific Chemicals
CAS: 2356-16-3 Formule moléculaire: C8H16FO5P Poids moléculaire (g/mol): 242.183 Numéro MDL: MFCD00134400 Clé InChI: FVPISMANESAJQZ-UHFFFAOYSA-N Synonyme: triethyl 2-fluoro-2-phosphonoacetate,2-fluoro-2-phosphonoacetic acid triethyl ester,ethyl 2-diethoxyphosphoryl-2-fluoroacetate,triethyl phosphonofluoroacetate,ethyl diethoxyphosphoryl fluoro acetate,triethyl-2-fluoro-2-phosphonoacetate,acetic acid, diethoxyphosphinyl fluoro-, ethyl ester,2-fluoro-2-phosphonoacetic acidtriethylester,diethyl ethoxycarbonyl fluoromethyl phosphonate,diethoxyphosphinyl fluoroacetic acid ethyl ester CID PubChem: 2734865 Nom IUPAC: ethyl 2-diethoxyphosphoryl-2-fluoroacetate SMILES: CCOC(=O)C(F)P(=O)(OCC)OCC
Poids moléculaire (g/mol) | 242.183 |
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Synonyme | triethyl 2-fluoro-2-phosphonoacetate,2-fluoro-2-phosphonoacetic acid triethyl ester,ethyl 2-diethoxyphosphoryl-2-fluoroacetate,triethyl phosphonofluoroacetate,ethyl diethoxyphosphoryl fluoro acetate,triethyl-2-fluoro-2-phosphonoacetate,acetic acid, diethoxyphosphinyl fluoro-, ethyl ester,2-fluoro-2-phosphonoacetic acidtriethylester,diethyl ethoxycarbonyl fluoromethyl phosphonate,diethoxyphosphinyl fluoroacetic acid ethyl ester |
Numéro MDL | MFCD00134400 |
CAS | 2356-16-3 |
CID PubChem | 2734865 |
Nom IUPAC | ethyl 2-diethoxyphosphoryl-2-fluoroacetate |
Clé InChI | FVPISMANESAJQZ-UHFFFAOYSA-N |
SMILES | CCOC(=O)C(F)P(=O)(OCC)OCC |
Formule moléculaire | C8H16FO5P |
Methyl diethylphosphonoacetate, 97%, Thermo Scientific Chemicals
CAS: 1067-74-9 Formule moléculaire: C7H15O5P Poids moléculaire (g/mol): 210.17 Numéro MDL: MFCD00009081 Clé InChI: CTSAXXHOGZNKJR-UHFFFAOYSA-N Synonyme: methyl diethylphosphonoacetate,methyl 2-diethoxyphosphoryl acetate,acetic acid, diethoxyphosphinyl-, methyl ester,diethylmethylphosphonoacetate,methyl diethoxyphosphoryl acetate,diethyl carbomethoxymethylphosphonate,methyl 2-diethoxycarbonyl acetate,methyldiethylphosphonoacetate,diethyl methylphosphonoacetate,ksc489e0f CID PubChem: 66113 Nom IUPAC: methyl 2-diethoxyphosphorylacetate SMILES: CCOP(=O)(CC(=O)OC)OCC
Poids moléculaire (g/mol) | 210.17 |
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Synonyme | methyl diethylphosphonoacetate,methyl 2-diethoxyphosphoryl acetate,acetic acid, diethoxyphosphinyl-, methyl ester,diethylmethylphosphonoacetate,methyl diethoxyphosphoryl acetate,diethyl carbomethoxymethylphosphonate,methyl 2-diethoxycarbonyl acetate,methyldiethylphosphonoacetate,diethyl methylphosphonoacetate,ksc489e0f |
Numéro MDL | MFCD00009081 |
CAS | 1067-74-9 |
CID PubChem | 66113 |
Nom IUPAC | methyl 2-diethoxyphosphorylacetate |
Clé InChI | CTSAXXHOGZNKJR-UHFFFAOYSA-N |
SMILES | CCOP(=O)(CC(=O)OC)OCC |
Formule moléculaire | C7H15O5P |
Zoledronic Acid Monohydrate 98.0+%, TCI America™
CAS: 165800-06-6 Formule moléculaire: C5H12N2O8P2 Poids moléculaire (g/mol): 290.105 Numéro MDL: MFCD00867791 Clé InChI: FUXFIVRTGHOMSO-UHFFFAOYSA-N Synonyme: 1-Hydroxy-2-(1-imidazolyl)ethane-1,1-diphosphonic Acid CID PubChem: 121586 Nom IUPAC: (1-hydroxy-2-imidazol-1-yl-1-phosphonoethyl)phosphonic acid;hydrate SMILES: C1=CN(C=N1)CC(O)(P(=O)(O)O)P(=O)(O)O.O
Poids moléculaire (g/mol) | 290.105 |
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Synonyme | 1-Hydroxy-2-(1-imidazolyl)ethane-1,1-diphosphonic Acid |
Numéro MDL | MFCD00867791 |
CAS | 165800-06-6 |
CID PubChem | 121586 |
Nom IUPAC | (1-hydroxy-2-imidazol-1-yl-1-phosphonoethyl)phosphonic acid;hydrate |
Clé InChI | FUXFIVRTGHOMSO-UHFFFAOYSA-N |
SMILES | C1=CN(C=N1)CC(O)(P(=O)(O)O)P(=O)(O)O.O |
Formule moléculaire | C5H12N2O8P2 |
Diethyl methylphosphonate, 97%, 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-[ethoxy(methyl)phosphoryl]oxyethane 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-[ethoxy(methyl)phosphoryl]oxyethane |
Clé InChI | NYYLZXREFNYPKB-UHFFFAOYSA-N |
SMILES | CCOP(C)(=O)OCC |
Formule moléculaire | C5H13O3P |
Alendronic Acid 98.0+%, TCI America™
CAS: 66376-36-1 Formule moléculaire: C4H13NO7P2 Poids moléculaire (g/mol): 249.096 Numéro MDL: MFCD00868112 Clé InChI: OGSPWJRAVKPPFI-UHFFFAOYSA-N Synonyme: 4-Amino-1-hydroxybutane-1,1-diphosphonic Acid CID PubChem: 2088 ChEBI: CHEBI:2567 Nom IUPAC: (4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid SMILES: C(CC(O)(P(=O)(O)O)P(=O)(O)O)CN
Poids moléculaire (g/mol) | 249.096 |
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Synonyme | 4-Amino-1-hydroxybutane-1,1-diphosphonic Acid |
Numéro MDL | MFCD00868112 |
CAS | 66376-36-1 |
CID PubChem | 2088 |
ChEBI | CHEBI:2567 |
Nom IUPAC | (4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid |
Clé InChI | OGSPWJRAVKPPFI-UHFFFAOYSA-N |
SMILES | C(CC(O)(P(=O)(O)O)P(=O)(O)O)CN |
Formule moléculaire | C4H13NO7P2 |
Alendronate Sodium Trihydrate 97.0+%, TCI America™
CAS: 121268-17-5 Formule moléculaire: C4H18NNaO10P2 Poids moléculaire (g/mol): 325.122 Numéro MDL: MFCD01748233 Clé InChI: DCSBSVSZJRSITC-UHFFFAOYSA-M Synonyme: alendronate sodium hydrate,alendronate sodium trihydrate,alendronate sodium,alendronate monosodium trihydrate,alendros,adronat,fosamax,sodium alendronate hydrate,elandor,fosalan CID PubChem: 23681107 ChEBI: CHEBI:2566 Nom IUPAC: sodium;(4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate;trihydrate SMILES: C(CC(O)(P(=O)(O)O)P(=O)(O)[O-])CN.O.O.O.[Na+]
Poids moléculaire (g/mol) | 325.122 |
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Synonyme | alendronate sodium hydrate,alendronate sodium trihydrate,alendronate sodium,alendronate monosodium trihydrate,alendros,adronat,fosamax,sodium alendronate hydrate,elandor,fosalan |
Numéro MDL | MFCD01748233 |
CAS | 121268-17-5 |
CID PubChem | 23681107 |
ChEBI | CHEBI:2566 |
Nom IUPAC | sodium;(4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate;trihydrate |
Clé InChI | DCSBSVSZJRSITC-UHFFFAOYSA-M |
SMILES | C(CC(O)(P(=O)(O)O)P(=O)(O)[O-])CN.O.O.O.[Na+] |
Formule moléculaire | C4H18NNaO10P2 |
(4-Aminobenzyl)phosphonic Acid 98.0+%, TCI America™
CAS: 5424-27-1 Formule moléculaire: C7H10NO3P Poids moléculaire (g/mol): 187.135 Numéro MDL: MFCD00070204 Clé InChI: NEKHKXMBGWNTOO-UHFFFAOYSA-N CID PubChem: 223978 Nom IUPAC: (4-aminophenyl)methylphosphonic acid SMILES: C1=CC(=CC=C1CP(=O)(O)O)N
Poids moléculaire (g/mol) | 187.135 |
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Numéro MDL | MFCD00070204 |
CAS | 5424-27-1 |
CID PubChem | 223978 |
Nom IUPAC | (4-aminophenyl)methylphosphonic acid |
Clé InChI | NEKHKXMBGWNTOO-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1CP(=O)(O)O)N |
Formule moléculaire | C7H10NO3P |
(Aminomethyl)phosphonic Acid, TCI America™
CAS: 1066-51-9 Formule moléculaire: CH6NO3P Poids moléculaire (g/mol): 111.037 Numéro MDL: MFCD00008105 Clé InChI: MGRVRXRGTBOSHW-UHFFFAOYSA-N Synonyme: aminomethyl phosphonic acid,aminomethanephosphonic acid,amep,1-aminomethylphosphonic acid,1-aminomethylphosphonate,amino methane phosphoric acid,caswell no. 037c,1-aminomethyl phosphonic acid,phosphonic acid, aminomethyl CID PubChem: 14017 ChEBI: CHEBI:28812 Nom IUPAC: aminomethylphosphonic acid SMILES: C(N)P(=O)(O)O
Poids moléculaire (g/mol) | 111.037 |
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Synonyme | aminomethyl phosphonic acid,aminomethanephosphonic acid,amep,1-aminomethylphosphonic acid,1-aminomethylphosphonate,amino methane phosphoric acid,caswell no. 037c,1-aminomethyl phosphonic acid,phosphonic acid, aminomethyl |
Numéro MDL | MFCD00008105 |
CAS | 1066-51-9 |
CID PubChem | 14017 |
ChEBI | CHEBI:28812 |
Nom IUPAC | aminomethylphosphonic acid |
Clé InChI | MGRVRXRGTBOSHW-UHFFFAOYSA-N |
SMILES | C(N)P(=O)(O)O |
Formule moléculaire | CH6NO3P |
(4-Aminophenyl)phosphonic Acid 98.0+%, TCI America™
CAS: 5337-17-7 Formule moléculaire: C6H8NO3P Poids moléculaire (g/mol): 173.11 Numéro MDL: MFCD00010580 Clé InChI: OAOBMEMWHJWPNA-UHFFFAOYSA-N CID PubChem: 53590 Nom IUPAC: (4-aminophenyl)phosphonic acid SMILES: NC1=CC=C(C=C1)P(O)(O)=O
Poids moléculaire (g/mol) | 173.11 |
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Numéro MDL | MFCD00010580 |
CAS | 5337-17-7 |
CID PubChem | 53590 |
Nom IUPAC | (4-aminophenyl)phosphonic acid |
Clé InChI | OAOBMEMWHJWPNA-UHFFFAOYSA-N |
SMILES | NC1=CC=C(C=C1)P(O)(O)=O |
Formule moléculaire | C6H8NO3P |
Dimethyl acetylmethylphosphonate, 97%, Thermo Scientific Chemicals
CAS: 4202-14-6 Formule moléculaire: C5H11O4P Poids moléculaire (g/mol): 166.113 Numéro MDL: MFCD00008769 Clé InChI: UOWIYNWMROWVDG-UHFFFAOYSA-N Synonyme: dimethyl 2-oxopropyl phosphonate,dimethyl acetylmethylphosphonate,dimethyl 2-oxopropylphosphonate,dimethyl acetonylphosphonate,2-oxopropyl phosphonic acid dimethyl ester,1-dimethoxycarbonyl acetone,acmc-209jmw,dimethoxyphosphoryl acetone CID PubChem: 77872 Nom IUPAC: 1-dimethoxyphosphorylpropan-2-one SMILES: CC(=O)CP(=O)(OC)OC
Poids moléculaire (g/mol) | 166.113 |
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Synonyme | dimethyl 2-oxopropyl phosphonate,dimethyl acetylmethylphosphonate,dimethyl 2-oxopropylphosphonate,dimethyl acetonylphosphonate,2-oxopropyl phosphonic acid dimethyl ester,1-dimethoxycarbonyl acetone,acmc-209jmw,dimethoxyphosphoryl acetone |
Numéro MDL | MFCD00008769 |
CAS | 4202-14-6 |
CID PubChem | 77872 |
Nom IUPAC | 1-dimethoxyphosphorylpropan-2-one |
Clé InChI | UOWIYNWMROWVDG-UHFFFAOYSA-N |
SMILES | CC(=O)CP(=O)(OC)OC |
Formule moléculaire | C5H11O4P |
Dimethyl (phthalimidomethyl)phosphonate, 97%, Thermo Scientific Chemicals
CAS: 28447-26-9 Formule moléculaire: C11H12NO5P Poids moléculaire (g/mol): 269.193 Numéro MDL: MFCD00015464 Clé InChI: WDBHXTMUHJGHAN-UHFFFAOYSA-N Synonyme: dimethyl phthalimidomethyl phosphonate,dimethyl phthalimidomethylphosphonate,2-dimethoxyphosphorylmethyl isoindole-1,3-dione,dimethyl 1,3-dioxoisoindolin-2-yl methyl phosphonate,dimethyl 1,3-dioxoisoindol-2-yl methylphosphonate,acmc-20al6l,dimethyl 1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl methylphosphonate,dimethyl 1,3-dihydro-1,3-dioxo-2h-isoindol-2-yl methyl phosphonate,1,3-dioxo-1,3-dihydro-isoindol-2-ylmethyl-phosphonic acid dimethyl ester,1,3-dioxo-2,3-dihydro-1h-isoindole-2-ylmethyl phosphonic acid dimethyl ester CID PubChem: 2773790 Nom IUPAC: 2-(dimethoxyphosphorylmethyl)isoindole-1,3-dione SMILES: COP(=O)(CN1C(=O)C2=CC=CC=C2C1=O)OC
Poids moléculaire (g/mol) | 269.193 |
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Synonyme | dimethyl phthalimidomethyl phosphonate,dimethyl phthalimidomethylphosphonate,2-dimethoxyphosphorylmethyl isoindole-1,3-dione,dimethyl 1,3-dioxoisoindolin-2-yl methyl phosphonate,dimethyl 1,3-dioxoisoindol-2-yl methylphosphonate,acmc-20al6l,dimethyl 1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl methylphosphonate,dimethyl 1,3-dihydro-1,3-dioxo-2h-isoindol-2-yl methyl phosphonate,1,3-dioxo-1,3-dihydro-isoindol-2-ylmethyl-phosphonic acid dimethyl ester,1,3-dioxo-2,3-dihydro-1h-isoindole-2-ylmethyl phosphonic acid dimethyl ester |
Numéro MDL | MFCD00015464 |
CAS | 28447-26-9 |
CID PubChem | 2773790 |
Nom IUPAC | 2-(dimethoxyphosphorylmethyl)isoindole-1,3-dione |
Clé InChI | WDBHXTMUHJGHAN-UHFFFAOYSA-N |
SMILES | COP(=O)(CN1C(=O)C2=CC=CC=C2C1=O)OC |
Formule moléculaire | C11H12NO5P |
Triethyl 2-phosphonobutyrate, 97%, Thermo Scientific Chemicals
CAS: 17145-91-4 Formule moléculaire: C10H21O5P Poids moléculaire (g/mol): 252.247 Numéro MDL: MFCD00041347 Clé InChI: GYUCVQSNZFRDRL-UHFFFAOYSA-N Synonyme: triethyl 2-phosphonobutyrate,ethyl 2-diethoxyphosphoryl butanoate,ethyl 2-diethylphosphono butyrate,butanoic acid, 2-diethoxyphosphinyl-, ethyl ester,triethyl 2-phosphonobutanoate,.alpha.-diethylphosphono butanoic acid, ethyl ester,butyric acid, 2-phosphono-, triethyl ester,butyric acid, triethyl ester,triethyl 2-phosphonobu-tyrate,triethyl-2-phosphono butyrate CID PubChem: 229053 Nom IUPAC: ethyl 2-diethoxyphosphorylbutanoate SMILES: CCC(C(=O)OCC)P(=O)(OCC)OCC
Poids moléculaire (g/mol) | 252.247 |
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Synonyme | triethyl 2-phosphonobutyrate,ethyl 2-diethoxyphosphoryl butanoate,ethyl 2-diethylphosphono butyrate,butanoic acid, 2-diethoxyphosphinyl-, ethyl ester,triethyl 2-phosphonobutanoate,.alpha.-diethylphosphono butanoic acid, ethyl ester,butyric acid, 2-phosphono-, triethyl ester,butyric acid, triethyl ester,triethyl 2-phosphonobu-tyrate,triethyl-2-phosphono butyrate |
Numéro MDL | MFCD00041347 |
CAS | 17145-91-4 |
CID PubChem | 229053 |
Nom IUPAC | ethyl 2-diethoxyphosphorylbutanoate |
Clé InChI | GYUCVQSNZFRDRL-UHFFFAOYSA-N |
SMILES | CCC(C(=O)OCC)P(=O)(OCC)OCC |
Formule moléculaire | C10H21O5P |
Triethyl 3-phosphonopropionate, 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: ethyl 3-diethoxyphosphorylpropanoate SMILES: CCOC(=O)CCP(=O)(OCC)OCC
Poids moléculaire (g/mol) | 238.22 |
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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 | ethyl 3-diethoxyphosphorylpropanoate |
Clé InChI | JMJWCUOIOKBVNQ-UHFFFAOYSA-N |
SMILES | CCOC(=O)CCP(=O)(OCC)OCC |
Formule moléculaire | C9H19O5P |
Diethyl (bromodifluoromethyl)phosphonate, 97%, Thermo Scientific Chemicals
CAS: 65094-22-6 Formule moléculaire: C5H10BrF2O3P Poids moléculaire (g/mol): 267.01 Numéro MDL: MFCD00069118 Clé InChI: QRADKVYIJIAENZ-UHFFFAOYSA-N Synonyme: diethyl bromodifluoromethyl phosphonate,bromodifluoromethyl diethylphosphonate,diethyl bromodifluoromethanephosphonate,diethyl bromodifluoromethylphosphonate,bromodifluoromethyl phosphonic acid diethyl ester,1-bromo difluoro methyl-ethoxyphosphoryl oxyethane,phosphonic acid, bromodifluoromethyl-, diethyl ester,pubchem24183,acmc-20ai7p CID PubChem: 144101 Nom IUPAC: 1-[[bromo(difluoro)methyl]-ethoxyphosphoryl]oxyethane SMILES: CCOP(=O)(OCC)C(F)(F)Br
Poids moléculaire (g/mol) | 267.01 |
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Synonyme | diethyl bromodifluoromethyl phosphonate,bromodifluoromethyl diethylphosphonate,diethyl bromodifluoromethanephosphonate,diethyl bromodifluoromethylphosphonate,bromodifluoromethyl phosphonic acid diethyl ester,1-bromo difluoro methyl-ethoxyphosphoryl oxyethane,phosphonic acid, bromodifluoromethyl-, diethyl ester,pubchem24183,acmc-20ai7p |
Numéro MDL | MFCD00069118 |
CAS | 65094-22-6 |
CID PubChem | 144101 |
Nom IUPAC | 1-[[bromo(difluoro)methyl]-ethoxyphosphoryl]oxyethane |
Clé InChI | QRADKVYIJIAENZ-UHFFFAOYSA-N |
SMILES | CCOP(=O)(OCC)C(F)(F)Br |
Formule moléculaire | C5H10BrF2O3P |
Diethyl 1-octylphosphonate, 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-diethoxyphosphoryloctane 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-diethoxyphosphoryloctane |
Clé InChI | MVDVRXOWIPONFY-UHFFFAOYSA-N |
SMILES | CCCCCCCCP(=O)(OCC)OCC |
Formule moléculaire | C12H27O3P |