Organic phosphonic acids and derivatives

Organic phosphonic acids and derivatives
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Résultats de la recherche filtrée

Triethyl phosphonoacetate, 98+%, Thermo Scientific Chemicals
CAS: 867-13-0 Formule moléculaire: C8H17O5P Poids moléculaire (g/mol): 224.193 Numéro MDL: MFCD00009177 Clé InChI: GGUBFICZYGKNTD-UHFFFAOYSA-N Synonyme: triethyl phosphonoacetate,ethyl 2-diethoxyphosphoryl acetate,ethyl diethoxyphosphoryl acetate,ethyl diethylphosphono acetate,triethyl phosphonoethanoate,diethyl carboethoxymethylphosphonate,diethyl ethoxycarbonylmethanephosphonate,diethylphosphonoacetic acid ethyl ester,diethyl carbethoxymethylphosphonate CID PubChem: 13345 Nom IUPAC: ethyl 2-diethoxyphosphorylacetate SMILES: CCOC(=O)CP(=O)(OCC)OCC
Poids moléculaire (g/mol) | 224.193 |
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Synonyme | triethyl phosphonoacetate,ethyl 2-diethoxyphosphoryl acetate,ethyl diethoxyphosphoryl acetate,ethyl diethylphosphono acetate,triethyl phosphonoethanoate,diethyl carboethoxymethylphosphonate,diethyl ethoxycarbonylmethanephosphonate,diethylphosphonoacetic acid ethyl ester,diethyl carbethoxymethylphosphonate |
Numéro MDL | MFCD00009177 |
CAS | 867-13-0 |
CID PubChem | 13345 |
Nom IUPAC | ethyl 2-diethoxyphosphorylacetate |
Clé InChI | GGUBFICZYGKNTD-UHFFFAOYSA-N |
SMILES | CCOC(=O)CP(=O)(OCC)OCC |
Formule moléculaire | C8H17O5P |
Trimethyl phosphonoacetate, 98%, Thermo Scientific Chemicals
CAS: 5927-18-4 Formule moléculaire: C5H11O5P Poids moléculaire (g/mol): 182.112 Numéro MDL: MFCD00008452 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: methyl 2-dimethoxyphosphorylacetate SMILES: COC(=O)CP(=O)(OC)OC
Poids moléculaire (g/mol) | 182.112 |
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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 |
Numéro MDL | MFCD00008452 |
CAS | 5927-18-4 |
CID PubChem | 80029 |
Nom IUPAC | methyl 2-dimethoxyphosphorylacetate |
Clé InChI | SIGOIUCRXKUEIG-UHFFFAOYSA-N |
SMILES | COC(=O)CP(=O)(OC)OC |
Formule moléculaire | C5H11O5P |
Tetramethyl methylenediphosphonate, 98+%, Thermo Scientific Chemicals
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 CID PubChem: 519206 Nom IUPAC: bis(dimethoxyphosphoryl)methane SMILES: COP(=O)(CP(=O)(OC)OC)OC
Poids moléculaire (g/mol) | 232.109 |
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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 |
CAS | 16001-93-7 |
CID PubChem | 519206 |
Nom IUPAC | bis(dimethoxyphosphoryl)methane |
Clé InChI | XAVFZUKFLWOSOS-UHFFFAOYSA-N |
SMILES | COP(=O)(CP(=O)(OC)OC)OC |
Formule moléculaire | C5H14O6P2 |
Diethyl phenylthiomethylphosphonate, 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: diethoxyphosphorylmethylsulfanylbenzene 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 | diethoxyphosphorylmethylsulfanylbenzene |
Clé InChI | FBUXEPJJFVDUFE-UHFFFAOYSA-N |
SMILES | CCOP(=O)(CSC1=CC=CC=C1)OCC |
Formule moléculaire | C11H17O3PS |
Diethyl iodomethylphosphonate, 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-[ethoxy(iodomethyl)phosphoryl]oxyethane 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-[ethoxy(iodomethyl)phosphoryl]oxyethane |
Clé InChI | PNFHTBDRPOJJTQ-UHFFFAOYSA-N |
SMILES | CCOP(=O)(CI)OCC |
Formule moléculaire | C5H12IO3P |
Tetraisopropyl methylenediphosphonate, 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)phosphorylmethyl-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)phosphorylmethyl-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 |
Tetraethyl methylenediphosphonate, 98+%, Thermo Scientific Chemicals
CAS: 1660-94-2 Formule moléculaire: C9H22O6P2 Poids moléculaire (g/mol): 288.22 Numéro MDL: MFCD00039887 Clé InChI: STJWVOQLJPNAQL-UHFFFAOYSA-N Synonyme: tetraethyl methylenediphosphonate,tetraethyl methanediphosphonate,tetraethyl diphosphonomethane,methylenebis diethylphosphonate,tetraethyl methylenebisphosphonate,phosphonic acid, methylenebis-, tetraethyl ester,methylenebis diethoxyphosphine oxide,methylenebisphosphonic acid, tetraethyl ester,phosphonic acid, methylenedi-, tetraethyl ester,methylenedi phosphonic acid tetraethyl ester CID PubChem: 15455 SMILES: CCOP(=O)(CP(=O)(OCC)OCC)OCC
Poids moléculaire (g/mol) | 288.22 |
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Synonyme | tetraethyl methylenediphosphonate,tetraethyl methanediphosphonate,tetraethyl diphosphonomethane,methylenebis diethylphosphonate,tetraethyl methylenebisphosphonate,phosphonic acid, methylenebis-, tetraethyl ester,methylenebis diethoxyphosphine oxide,methylenebisphosphonic acid, tetraethyl ester,phosphonic acid, methylenedi-, tetraethyl ester,methylenedi phosphonic acid tetraethyl ester |
Numéro MDL | MFCD00039887 |
CAS | 1660-94-2 |
CID PubChem | 15455 |
Clé InChI | STJWVOQLJPNAQL-UHFFFAOYSA-N |
SMILES | CCOP(=O)(CP(=O)(OCC)OCC)OCC |
Formule moléculaire | C9H22O6P2 |
Tetraethyl ethylenediphosphonate, 98%, Thermo Scientific Chemicals
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 CID PubChem: 70446 Nom IUPAC: 1,2-bis(diethoxyphosphoryl)ethane SMILES: CCOP(=O)(CCP(=O)(OCC)OCC)OCC
Poids moléculaire (g/mol) | 302.24 |
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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 |
CAS | 995-32-4 |
CID PubChem | 70446 |
Nom IUPAC | 1,2-bis(diethoxyphosphoryl)ethane |
Clé InChI | RSQYXXACEZCDFS-UHFFFAOYSA-N |
SMILES | CCOP(=O)(CCP(=O)(OCC)OCC)OCC |
Formule moléculaire | C10H24O6P2 |
Di-n-octyl phenylphosphonate, 97%, Thermo Scientific Chemicals
CAS: 1754-47-8 Formule moléculaire: C22H39O3P Poids moléculaire (g/mol): 382.53 Numéro MDL: MFCD00009561 Clé InChI: HAKMAMKAFTZXOZ-UHFFFAOYSA-N Synonyme: dioctyl phenylphosphonate,di-n-octyl phenylphosphonate,dioctylphenylphosphonate,phenylphosphonic acid dioctyl ester,benzenephosphonic acid, dioctyl ester,di-n-octyl phenyl phosphonate,dioctyl phenyl phosphonate,phosphonic acid, phenyl-, dioctyl ester,phosphonic acid, p-phenyl-, dioctyl ester,di-n-octylphenylphosphonat CID PubChem: 15641 Nom IUPAC: dioctoxyphosphorylbenzene SMILES: CCCCCCCCOP(=O)(OCCCCCCCC)C1=CC=CC=C1
Poids moléculaire (g/mol) | 382.53 |
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Synonyme | dioctyl phenylphosphonate,di-n-octyl phenylphosphonate,dioctylphenylphosphonate,phenylphosphonic acid dioctyl ester,benzenephosphonic acid, dioctyl ester,di-n-octyl phenyl phosphonate,dioctyl phenyl phosphonate,phosphonic acid, phenyl-, dioctyl ester,phosphonic acid, p-phenyl-, dioctyl ester,di-n-octylphenylphosphonat |
Numéro MDL | MFCD00009561 |
CAS | 1754-47-8 |
CID PubChem | 15641 |
Nom IUPAC | dioctoxyphosphorylbenzene |
Clé InChI | HAKMAMKAFTZXOZ-UHFFFAOYSA-N |
SMILES | CCCCCCCCOP(=O)(OCCCCCCCC)C1=CC=CC=C1 |
Formule moléculaire | C22H39O3P |
Benzylphosphonic acid, 97%, Thermo Scientific Chemicals
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 CID PubChem: 81312 Nom IUPAC: benzylphosphonic acid SMILES: [O-]P([O-])(=O)CC1=CC=CC=C1
Poids moléculaire (g/mol) | 170.11 |
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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 |
CAS | 6881-57-8 |
CID PubChem | 81312 |
Nom IUPAC | benzylphosphonic acid |
Clé InChI | OGBVRMYSNSKIEF-UHFFFAOYSA-L |
SMILES | [O-]P([O-])(=O)CC1=CC=CC=C1 |
Formule moléculaire | C7H7O3P |
n-Octadecylphosphonic acid, 97%, Thermo Scientific Chemicals
CAS: 4724-47-4 Formule moléculaire: C18H39O3P Poids moléculaire (g/mol): 334.481 Numéro MDL: MFCD00015838 Clé InChI: FTMKAMVLFVRZQX-UHFFFAOYSA-N Synonyme: n-octadecylphosphonic acid,phosphonic acid, octadecyl,phosphonic acid, p-octadecyl,n-octadecylphosphonicacid,octadecanephosphonic acid,octadecyl phosphonic acid,octadecyl-phosphonic acid,acmc-209k8h,ksc492m8n,octadecylphosphonic acid CID PubChem: 78451 Nom IUPAC: octadecylphosphonic acid SMILES: CCCCCCCCCCCCCCCCCCP(=O)(O)O
Poids moléculaire (g/mol) | 334.481 |
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Synonyme | n-octadecylphosphonic acid,phosphonic acid, octadecyl,phosphonic acid, p-octadecyl,n-octadecylphosphonicacid,octadecanephosphonic acid,octadecyl phosphonic acid,octadecyl-phosphonic acid,acmc-209k8h,ksc492m8n,octadecylphosphonic acid |
Numéro MDL | MFCD00015838 |
CAS | 4724-47-4 |
CID PubChem | 78451 |
Nom IUPAC | octadecylphosphonic acid |
Clé InChI | FTMKAMVLFVRZQX-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCCCCCCCCP(=O)(O)O |
Formule moléculaire | C18H39O3P |
Cyclohexyl methyl methylphosphonate, 99%, Thermo Scientific Chemicals
CAS: 7040-52-0 Formule moléculaire: C8H17O3P Poids moléculaire (g/mol): 192.195 Numéro MDL: MFCD08064211 Clé InChI: UXITUBFQUAHYSL-UHFFFAOYSA-N Synonyme: cyclohexyl methyl methylphosphonate,phosphonic acid, methyl-, cyclohexyl methyl ester,cyclohexyl methyl methyl-phosphonate,methoxy methyl phosphoryl oxycyclohexane,methylphosphonic acid methylcyclohexyl ester CID PubChem: 574009 Nom IUPAC: [methoxy(methyl)phosphoryl]oxycyclohexane SMILES: COP(=O)(C)OC1CCCCC1
Poids moléculaire (g/mol) | 192.195 |
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Synonyme | cyclohexyl methyl methylphosphonate,phosphonic acid, methyl-, cyclohexyl methyl ester,cyclohexyl methyl methyl-phosphonate,methoxy methyl phosphoryl oxycyclohexane,methylphosphonic acid methylcyclohexyl ester |
Numéro MDL | MFCD08064211 |
CAS | 7040-52-0 |
CID PubChem | 574009 |
Nom IUPAC | [methoxy(methyl)phosphoryl]oxycyclohexane |
Clé InChI | UXITUBFQUAHYSL-UHFFFAOYSA-N |
SMILES | COP(=O)(C)OC1CCCCC1 |
Formule moléculaire | C8H17O3P |
Diethyl cyanomethylphosphonate, 96%, 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: 2-diethoxyphosphorylacetonitrile 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 | 2-diethoxyphosphorylacetonitrile |
Clé InChI | KWMBADTWRIGGGG-UHFFFAOYSA-N |
SMILES | CCOP(=O)(CC#N)OCC |
Formule moléculaire | C6H12NO3P |
Methyl diethylphosphonoacetate, 97%, Thermo Scientific Chemicals
CAS: 1067-74-9 Formule moléculaire: C7H15O5P Poids moléculaire (g/mol): 210.166 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) | 210.166 |
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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 |
Phosphonoacetic acid, 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: 2-phosphonoacetic acid 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 | 2-phosphonoacetic acid |
Clé InChI | XUYJLQHKOGNDPB-UHFFFAOYSA-N |
SMILES | OC(=O)CP(O)(O)=O |
Formule moléculaire | C2H5O5P |