Acides organophosphoniques et dérivés
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Résultats de la recherche filtrée
Allylphosphonate de diéthyle, 97%
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 PubChem CID: 573014 Nom de l’IUPAC: 3-diéthyxoxyphosphorylprop-1-ène SOURIRES: CCOP(=O)(CC=C)OCC
| Poids moléculaire (g/mol) | 178.17 |
|---|---|
| PubChem CID | 573014 |
| 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 |
| Nom de l’IUPAC | 3-diéthyxoxyphosphorylprop-1-ène |
| CAS | 1067-87-4 |
| Clé InChI | YPJHXRAHMUKXAE-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(CC=C)OCC |
| Formule moléculaire | C7H15O3P |
Diéthylvinylphosphonate, 97%, Thermo Scientific Chemicals
CAS: 682-30-4 Formule moléculaire: C6H13O3P Poids moléculaire (g/mol): 164.14 Numéro MDL: MFCD00009079 Clé InChI: DREPONDJUKIQLX-UHFFFAOYSA-N Synonyme: diethyl vinylphosphonate,vinylphosphonic acid diethyl ester,diethyl vinylphosphate,diethoxyphosphinylethene,phosphonic acid, vinyl-, diethyl ester,diethyl ethenylphosphonate,phosphonic acid, ethenyl-, diethyl ester,1-ethenyl ethoxy phosphoryl oxyethane,acmc-1at5g PubChem CID: 69629 SOURIRES: CCOP(=O)(OCC)C=C
| Poids moléculaire (g/mol) | 164.14 |
|---|---|
| PubChem CID | 69629 |
| Synonyme | diethyl vinylphosphonate,vinylphosphonic acid diethyl ester,diethyl vinylphosphate,diethoxyphosphinylethene,phosphonic acid, vinyl-, diethyl ester,diethyl ethenylphosphonate,phosphonic acid, ethenyl-, diethyl ester,1-ethenyl ethoxy phosphoryl oxyethane,acmc-1at5g |
| Numéro MDL | MFCD00009079 |
| CAS | 682-30-4 |
| Clé InChI | DREPONDJUKIQLX-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(OCC)C=C |
| Formule moléculaire | C6H13O3P |
Mono-2-éthylhexyl (2-éthylhexyl)phosphonate 95,0+%, TCI America™
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CAS: 14802-03-0 Formule moléculaire: C16H35O3P Poids moléculaire (g/mol): 306.427 Numéro MDL: MFCD00467188 Clé InChI: ZDFBXXSHBTVQMB-UHFFFAOYSA-N Synonyme: (2-Ethylhexyl)phosphonic Acid Mono-2-ethylhexyl Ester, 2-Ethylhexyl Hydrogen (2-Ethylhexyl)phosphonate, HEHEHP, PC 88A PubChem CID: 85771 Nom de l’IUPAC: 2-acide éthylhexoxy(2-éthylhexyl)phosphinique SOURIRES: CCCCC(CC)COP(=O)(CC(CC)CCCC)O
| Poids moléculaire (g/mol) | 306.427 |
|---|---|
| PubChem CID | 85771 |
| Synonyme | (2-Ethylhexyl)phosphonic Acid Mono-2-ethylhexyl Ester, 2-Ethylhexyl Hydrogen (2-Ethylhexyl)phosphonate, HEHEHP, PC 88A |
| Numéro MDL | MFCD00467188 |
| Nom de l’IUPAC | 2-acide éthylhexoxy(2-éthylhexyl)phosphinique |
| CAS | 14802-03-0 |
| Clé InChI | ZDFBXXSHBTVQMB-UHFFFAOYSA-N |
| SOURIRES | CCCCC(CC)COP(=O)(CC(CC)CCCC)O |
| Formule moléculaire | C16H35O3P |
Tétraéthyléthyléthyléndiphophonate, 98%
CAS: 995-32-4 Formule moléculaire: C10H24O6P2 Poids moléculaire (g/mol): 302.24 Numéro MDL: MFCD00015133 Clé InChI: RSQYXXACEZCDFS-UHFFFAOYSA-N Synonyme: tetraethyl ethylenediphosphonate,tetraethyl ethylenebisphosphonate,ethylenediphosphonic acid tetraethyl ester,tetraethyl ethane-1,2-diylbis phosphonate,1,2-bis diethoxyphosphoryl ethane,1,2-bis diethyl-phosphonato ethane,phosphonic acid, 1,2-ethanediylbis-, tetraethyl ester,diethyl 2-diethoxyphosphoryl ethylphosphonate,phosphonic acid, ethylenedi-, tetraethyl ester,acmc-209scy PubChem CID: 70446 Nom de l’IUPAC: 1,2-bis(diéthyoxyphosphoryl)éthane SOURIRES: CCOP(=O)(CCP(=O)(OCC)OCC)OCC
| Poids moléculaire (g/mol) | 302.24 |
|---|---|
| PubChem CID | 70446 |
| Synonyme | tetraethyl ethylenediphosphonate,tetraethyl ethylenebisphosphonate,ethylenediphosphonic acid tetraethyl ester,tetraethyl ethane-1,2-diylbis phosphonate,1,2-bis diethoxyphosphoryl ethane,1,2-bis diethyl-phosphonato ethane,phosphonic acid, 1,2-ethanediylbis-, tetraethyl ester,diethyl 2-diethoxyphosphoryl ethylphosphonate,phosphonic acid, ethylenedi-, tetraethyl ester,acmc-209scy |
| Numéro MDL | MFCD00015133 |
| Nom de l’IUPAC | 1,2-bis(diéthyoxyphosphoryl)éthane |
| CAS | 995-32-4 |
| Clé InChI | RSQYXXACEZCDFS-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(CCP(=O)(OCC)OCC)OCC |
| Formule moléculaire | C10H24O6P2 |
Tétraméthylène méthylèndiphophonate, 98+%
CAS: 16001-93-7 Formule moléculaire: C5H14O6P2 Poids moléculaire (g/mol): 232.109 Numéro MDL: MFCD00014884 Clé InChI: XAVFZUKFLWOSOS-UHFFFAOYSA-N Synonyme: tetramethyl methylenediphosphonate,bis dimethoxyphosphoryl methane,tetramethyl methylenebis phosphonate,phosphonic acid, methylenebis-, tetramethyl ester,acmc-20ajjd,tetramethyl methanebisphosphonate,tetramethyl-methylenediphosphonate,tetramethyl methylenebisphosphonate,methylenebis phosphonic acid dimethyl ester,methylenediphosphonic acid tetramethyl ester PubChem CID: 519206 Nom de l’IUPAC: bis(diméthoxyphosphoryl)méthane SOURIRES: COP(=O)(CP(=O)(OC)OC)OC
| Poids moléculaire (g/mol) | 232.109 |
|---|---|
| PubChem CID | 519206 |
| Synonyme | tetramethyl methylenediphosphonate,bis dimethoxyphosphoryl methane,tetramethyl methylenebis phosphonate,phosphonic acid, methylenebis-, tetramethyl ester,acmc-20ajjd,tetramethyl methanebisphosphonate,tetramethyl-methylenediphosphonate,tetramethyl methylenebisphosphonate,methylenebis phosphonic acid dimethyl ester,methylenediphosphonic acid tetramethyl ester |
| Numéro MDL | MFCD00014884 |
| Nom de l’IUPAC | bis(diméthoxyphosphoryl)méthane |
| CAS | 16001-93-7 |
| Clé InChI | XAVFZUKFLWOSOS-UHFFFAOYSA-N |
| SOURIRES | COP(=O)(CP(=O)(OC)OC)OC |
| Formule moléculaire | C5H14O6P2 |
Acide phénylphosphonique, 98%, Thermo Scientific Chemicals
CAS: 1571-33-1 Formule moléculaire: C6H7O3P Poids moléculaire (g/mol): 158.09 Numéro MDL: MFCD00002136 Clé InChI: QLZHNIAADXEJJP-UHFFFAOYSA-N Synonyme: benzenephosphonic acid,phosphonic acid, phenyl,phenyl-phosphonic acid,phosphonic acid, p-phenyl,phenyl phosphonic acid,unii-byd76t2868,sv7,pubchem21303,phosphonic acid,phenyl,wln: qpqo&r PubChem CID: 15295 Nom de l’IUPAC: Acide phénylphosphonique SOURIRES: OP(O)(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 158.09 |
|---|---|
| PubChem CID | 15295 |
| Synonyme | benzenephosphonic acid,phosphonic acid, phenyl,phenyl-phosphonic acid,phosphonic acid, p-phenyl,phenyl phosphonic acid,unii-byd76t2868,sv7,pubchem21303,phosphonic acid,phenyl,wln: qpqo&r |
| Numéro MDL | MFCD00002136 |
| Nom de l’IUPAC | Acide phénylphosphonique |
| CAS | 1571-33-1 |
| Clé InChI | QLZHNIAADXEJJP-UHFFFAOYSA-N |
| SOURIRES | OP(O)(=O)C1=CC=CC=C1 |
| Formule moléculaire | C6H7O3P |
Diéthyle cyanométhylphosphonate, 96%
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 PubChem CID: 75676 Nom de l’IUPAC: 2-diéthythoxyphosphorylacétatonitrile SOURIRES: CCOP(=O)(CC#N)OCC
| Poids moléculaire (g/mol) | 177.14 |
|---|---|
| PubChem CID | 75676 |
| 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 |
| Nom de l’IUPAC | 2-diéthythoxyphosphorylacétatonitrile |
| CAS | 2537-48-6 |
| Clé InChI | KWMBADTWRIGGGG-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(CC#N)OCC |
| Formule moléculaire | C6H12NO3P |
Diéthyle phénylthiométhylphosphonate, 96%
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 # PubChem CID: 99227 Nom de l’IUPAC: Diéthyxoxyphosphorylméthylsulfanylbenzène SOURIRES: CCOP(=O)(CSC1=CC=CC=C1)OCC
| Poids moléculaire (g/mol) | 260.288 |
|---|---|
| PubChem CID | 99227 |
| 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 |
| Nom de l’IUPAC | Diéthyxoxyphosphorylméthylsulfanylbenzène |
| CAS | 38066-16-9 |
| Clé InChI | FBUXEPJJFVDUFE-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(CSC1=CC=CC=C1)OCC |
| Formule moléculaire | C11H17O3PS |
1-acide octylphosphonique, 98%
CAS: 4724-48-5 Formule moléculaire: C8H19O3P Poids moléculaire (g/mol): 194.211 Numéro MDL: MFCD00015841 Clé InChI: NJGCRMAPOWGWMW-UHFFFAOYSA-N Synonyme: n-octylphosphonic acid,1-octylphosphonic acid,phosphonic acid, octyl,phosphonic acid, p-octyl,unii-95c2aw87bo,octylphosphonicacid,acmc-209uni,p-octyl-phosphonic acid,octylphosphonic acid,dsstox_cid_24679 PubChem CID: 78452 Nom de l’IUPAC: Acide octylphosphonique SOURIRES: CCCCCCCCP(=O)(O)O
| Poids moléculaire (g/mol) | 194.211 |
|---|---|
| PubChem CID | 78452 |
| Synonyme | n-octylphosphonic acid,1-octylphosphonic acid,phosphonic acid, octyl,phosphonic acid, p-octyl,unii-95c2aw87bo,octylphosphonicacid,acmc-209uni,p-octyl-phosphonic acid,octylphosphonic acid,dsstox_cid_24679 |
| Numéro MDL | MFCD00015841 |
| Nom de l’IUPAC | Acide octylphosphonique |
| CAS | 4724-48-5 |
| Clé InChI | NJGCRMAPOWGWMW-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCP(=O)(O)O |
| Formule moléculaire | C8H19O3P |
Triéthyle 2-fluoro-2-phosphonoacétate, 96%
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 PubChem CID: 2734865 Nom de l’IUPAC: Éthyle 2-diéthyphosphoryl-2-fluoroacétate SOURIRES: CCOC(=O)C(F)P(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 242.183 |
|---|---|
| PubChem CID | 2734865 |
| 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 |
| Nom de l’IUPAC | Éthyle 2-diéthyphosphoryl-2-fluoroacétate |
| CAS | 2356-16-3 |
| Clé InChI | FVPISMANESAJQZ-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(F)P(=O)(OCC)OCC |
| Formule moléculaire | C8H16FO5P |
Acide benzylphosphonique, 98%
CAS: 6881-57-8 Formule moléculaire: C7H7O3P Poids moléculaire (g/mol): 170.11 Numéro MDL: MFCD00039519 Clé InChI: OGBVRMYSNSKIEF-UHFFFAOYSA-L Synonyme: benzyl-phosphonic acid,phosphonic acid, phenylmethyl,phenylmethylphosphonic acid,phosphonic acid, p-phenylmethyl,phenyl-methanephosphonic acid anion,acmc-1b2tf,phenylmethanephosphonic acid,alpha-toluenephosphonic acid,benzylphosphonic acid,bmk1-h2 PubChem CID: 81312 Nom de l’IUPAC: Acide benzylphosphonique SOURIRES: [O-]P([O-])(=O)CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 170.11 |
|---|---|
| PubChem CID | 81312 |
| Synonyme | benzyl-phosphonic acid,phosphonic acid, phenylmethyl,phenylmethylphosphonic acid,phosphonic acid, p-phenylmethyl,phenyl-methanephosphonic acid anion,acmc-1b2tf,phenylmethanephosphonic acid,alpha-toluenephosphonic acid,benzylphosphonic acid,bmk1-h2 |
| Numéro MDL | MFCD00039519 |
| Nom de l’IUPAC | Acide benzylphosphonique |
| CAS | 6881-57-8 |
| Clé InChI | OGBVRMYSNSKIEF-UHFFFAOYSA-L |
| SOURIRES | [O-]P([O-])(=O)CC1=CC=CC=C1 |
| Formule moléculaire | C7H7O3P |
Acide diéthylphosphonoacétique, 98%
CAS: 3095-95-2 Formule moléculaire: C6H13O5P Poids moléculaire (g/mol): 196.14 Numéro MDL: MFCD00192032 Clé InChI: DVQMPWOLBFKUMM-UHFFFAOYSA-N Synonyme: 2-diethoxyphosphoryl acetic acid,diethylphosphonoacetic acid,diethyl carboxymethylphosphonate,diethoxyphosphorylacetic acid,diethyl phosphonoacetate,diethoxyphosphoryl acetic acid,acetic acid, diethoxyphosphinyl,acmc-20al82,diethylphosphonoethanoic acid,diethylcarboxymethylphosphonate PubChem CID: 36704 Nom de l’IUPAC: Acide 2-diéthyoxyphosphorylacétique SOURIRES: CCOP(=O)(CC(=O)O)OCC
| Poids moléculaire (g/mol) | 196.14 |
|---|---|
| PubChem CID | 36704 |
| Synonyme | 2-diethoxyphosphoryl acetic acid,diethylphosphonoacetic acid,diethyl carboxymethylphosphonate,diethoxyphosphorylacetic acid,diethyl phosphonoacetate,diethoxyphosphoryl acetic acid,acetic acid, diethoxyphosphinyl,acmc-20al82,diethylphosphonoethanoic acid,diethylcarboxymethylphosphonate |
| Numéro MDL | MFCD00192032 |
| Nom de l’IUPAC | Acide 2-diéthyoxyphosphorylacétique |
| CAS | 3095-95-2 |
| Clé InChI | DVQMPWOLBFKUMM-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(CC(=O)O)OCC |
| Formule moléculaire | C6H13O5P |
Diéthyle 1-tétradécylphosphonate, 97+%
CAS: 5191-09-3 Numéro MDL: MFCD00015597 Clé InChI: CPWIYYOBPHXJIA-UHFFFAOYSA-N PubChem CID: 640154 SOURIRES: CCCCCCCCCCCCCCP(=O)(OCC)OCC
| PubChem CID | 640154 |
|---|---|
| Numéro MDL | MFCD00015597 |
| CAS | 5191-09-3 |
| Clé InChI | CPWIYYOBPHXJIA-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCCCCP(=O)(OCC)OCC |
1-Acide tétradécylphosphonique, 98%
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 PubChem CID: 78401 Nom de l’IUPAC: Acide tétradécylphosphonique SOURIRES: CCCCCCCCCCCCCCP(=O)(O)O
| Poids moléculaire (g/mol) | 278.373 |
|---|---|
| PubChem CID | 78401 |
| 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 |
| Nom de l’IUPAC | Acide tétradécylphosphonique |
| CAS | 4671-75-4 |
| Clé InChI | BVQJQTMSTANITJ-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCCCCP(=O)(O)O |
| Formule moléculaire | C14H31O3P |
Acide n-Hexylphosphonique
CAS: 4721-24-8 Formule moléculaire: C6H15O3P Poids moléculaire (g/mol): 166.157 Numéro MDL: MFCD00013961 Clé InChI: GJWAEWLHSDGBGG-UHFFFAOYSA-N Synonyme: n-hexylphosphonic acid,phosphonic acid, p-hexyl,hexylphosphonicacid,p-hexyl-phosphonic acid,hexylphosphonic acid PubChem CID: 312552 Nom de l’IUPAC: Acide hexylphosphonique SOURIRES: CCCCCCP(=O)(O)O
| Poids moléculaire (g/mol) | 166.157 |
|---|---|
| PubChem CID | 312552 |
| Synonyme | n-hexylphosphonic acid,phosphonic acid, p-hexyl,hexylphosphonicacid,p-hexyl-phosphonic acid,hexylphosphonic acid |
| Numéro MDL | MFCD00013961 |
| Nom de l’IUPAC | Acide hexylphosphonique |
| CAS | 4721-24-8 |
| Clé InChI | GJWAEWLHSDGBGG-UHFFFAOYSA-N |
| SOURIRES | CCCCCCP(=O)(O)O |
| Formule moléculaire | C6H15O3P |