Acides phosphoniques organiques et dérivés
Acides phosphoniques organiques et dérivés
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Résultats de la recherche filtrée
(Chlorométhyl)phosphonate e diéthyle, 98 %, Thermo Scientific Chemicals
CAS: 3167-63-3 Formule moléculaire: C5H12ClO3P Poids moléculaire (g/mol): 186.57 Numéro MDL: MFCD00010189 Clé InChI: MZBIWKMCTWJLPT-UHFFFAOYSA-N Synonyme: diethyl chloromethyl phosphonate,diethyl chloromethylphosphonate,diethyl chloromethanephosphonate,phosphonic acid, chloromethyl-, diethyl ester,chloromethylphosphonic acid diethyl ester,phosphonic acid, p-chloromethyl-, diethyl ester,chloromethyl phosphonic acid diethyl ester,1-chloromethyl ethoxy phosphoryl oxyethane,acmc-1cq3s CID PubChem: 76633 Nom IUPAC: 1-[chlorométhyl(éthoxy)phosphoryl]oxyéthane SMILES: CCOP(=O)(CCl)OCC
Poids moléculaire (g/mol) | 186.57 |
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Synonyme | diethyl chloromethyl phosphonate,diethyl chloromethylphosphonate,diethyl chloromethanephosphonate,phosphonic acid, chloromethyl-, diethyl ester,chloromethylphosphonic acid diethyl ester,phosphonic acid, p-chloromethyl-, diethyl ester,chloromethyl phosphonic acid diethyl ester,1-chloromethyl ethoxy phosphoryl oxyethane,acmc-1cq3s |
Numéro MDL | MFCD00010189 |
CAS | 3167-63-3 |
CID PubChem | 76633 |
Nom IUPAC | 1-[chlorométhyl(éthoxy)phosphoryl]oxyéthane |
Clé InChI | MZBIWKMCTWJLPT-UHFFFAOYSA-N |
SMILES | CCOP(=O)(CCl)OCC |
Formule moléculaire | C5H12ClO3P |
Cyanométhylphosphonate de diéthyle, 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-diéthoxyphosphorylacétonitrile 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-diéthoxyphosphorylacétonitrile |
Clé InChI | KWMBADTWRIGGGG-UHFFFAOYSA-N |
SMILES | CCOP(=O)(CC#N)OCC |
Formule moléculaire | C6H12NO3P |
Acide (2-aminoéthyl)phosphonique, 99 %, Thermo Scientific Chemicals
CAS: 2041-14-7 Formule moléculaire: C2H8NO3P Poids moléculaire (g/mol): 125.06 Numéro MDL: MFCD00008182 Clé InChI: QQVDJLLNRSOCEL-UHFFFAOYSA-N Synonyme: 2-aminoethyl phosphonic acid,ciliatine,phosphonoethylamine,aminoethylphosphonic acid,2-aminoethane phosphonic acid,2-aminoethanephosphonic acid,2-aminoethylphosphonate,beta-aminoethylphosphonic acid,2-aminoethyl phosphonate,phosphonic acid, 2-aminoethyl CID PubChem: 339 ChEBI: CHEBI:15573 Nom IUPAC: Acide 2-aminoéthylphosphonique SMILES: NCCP(O)(O)=O
Poids moléculaire (g/mol) | 125.06 |
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Synonyme | 2-aminoethyl phosphonic acid,ciliatine,phosphonoethylamine,aminoethylphosphonic acid,2-aminoethane phosphonic acid,2-aminoethanephosphonic acid,2-aminoethylphosphonate,beta-aminoethylphosphonic acid,2-aminoethyl phosphonate,phosphonic acid, 2-aminoethyl |
Numéro MDL | MFCD00008182 |
CAS | 2041-14-7 |
CID PubChem | 339 |
ChEBI | CHEBI:15573 |
Nom IUPAC | Acide 2-aminoéthylphosphonique |
Clé InChI | QQVDJLLNRSOCEL-UHFFFAOYSA-N |
SMILES | NCCP(O)(O)=O |
Formule moléculaire | C2H8NO3P |
2-hydroxyéthylphosphonate de diméthyle, 95 %, Thermo Scientific Chemicals
CAS: 54731-72-5 Formule moléculaire: C4H11O4P Poids moléculaire (g/mol): 154.10 Numéro MDL: MFCD00043376 Clé InChI: TZPPDWDHNIMTDQ-UHFFFAOYSA-N Synonyme: dimethyl 2-hydroxyethylphosphonate,dimethyl 2-hydroxyethyl phosphonate,2-hydroxyethylphosphonic acid dimethyl ester,2-hydroxyethyl phosphonic acid dimethyl ester,acmc-1ao1t,2-diethylphosphono ethan-1-ol,tzppdwdhnimtdq-uhfffaoysa,hydroxyethyldimethylphosphonic acid,2-dimethoxyphosphoryl ethan-1-ol CID PubChem: 2733833 Nom IUPAC: 2-diméthoxyphosphoryléthanol SMILES: COP(=O)(CCO)OC
Poids moléculaire (g/mol) | 154.10 |
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Synonyme | dimethyl 2-hydroxyethylphosphonate,dimethyl 2-hydroxyethyl phosphonate,2-hydroxyethylphosphonic acid dimethyl ester,2-hydroxyethyl phosphonic acid dimethyl ester,acmc-1ao1t,2-diethylphosphono ethan-1-ol,tzppdwdhnimtdq-uhfffaoysa,hydroxyethyldimethylphosphonic acid,2-dimethoxyphosphoryl ethan-1-ol |
Numéro MDL | MFCD00043376 |
CAS | 54731-72-5 |
CID PubChem | 2733833 |
Nom IUPAC | 2-diméthoxyphosphoryléthanol |
Clé InChI | TZPPDWDHNIMTDQ-UHFFFAOYSA-N |
SMILES | COP(=O)(CCO)OC |
Formule moléculaire | C4H11O4P |
Acide méthylènediphosphonique, 99+ %, Thermo Scientific Chemicals
CAS: 1984-15-2 Formule moléculaire: CH4Na2O6P2 Poids moléculaire (g/mol): 219.96 Numéro MDL: MFCD00002139 Clé InChI: RXSYPQBNTPQOTQ-UHFFFAOYSA-L Synonyme: methylenediphosphonic acid,medronic acid,acido medronico,methylene diphosphonate,acide medronique,acidum medronicum,phosphonic acid, methylenebis,methylenebis phosphonic acid,mdp-bracco,methanediphosphonic acid CID PubChem: 16124 ChEBI: CHEBI:43945 Nom IUPAC: acide phosphonométhylphosphonique SMILES: [Na+].[Na+].OP([O-])(=O)CP(O)([O-])=O
Poids moléculaire (g/mol) | 219.96 |
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Synonyme | methylenediphosphonic acid,medronic acid,acido medronico,methylene diphosphonate,acide medronique,acidum medronicum,phosphonic acid, methylenebis,methylenebis phosphonic acid,mdp-bracco,methanediphosphonic acid |
Numéro MDL | MFCD00002139 |
CAS | 1984-15-2 |
CID PubChem | 16124 |
ChEBI | CHEBI:43945 |
Nom IUPAC | acide phosphonométhylphosphonique |
Clé InChI | RXSYPQBNTPQOTQ-UHFFFAOYSA-L |
SMILES | [Na+].[Na+].OP([O-])(=O)CP(O)([O-])=O |
Formule moléculaire | CH4Na2O6P2 |
Phosphonoacétate de triéthyle, 97 %, Thermo Scientific Chemicals
CAS: 867-13-0 Formule moléculaire: C8H17O5P Poids moléculaire (g/mol): 224.19 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: 2-diéthoxyphosphorylacétate d’éthyle SMILES: CCOC(=O)CP(=O)(OCC)OCC
Poids moléculaire (g/mol) | 224.19 |
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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 |
CAS | 867-13-0 |
CID PubChem | 13345 |
Nom IUPAC | 2-diéthoxyphosphorylacétate d’éthyle |
Clé InChI | GGUBFICZYGKNTD-UHFFFAOYSA-N |
SMILES | CCOC(=O)CP(=O)(OCC)OCC |
Formule moléculaire | C8H17O5P |
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 1-octylphosphonique, 99 %, Thermo Scientific Chemicals
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 CID PubChem: 78452 Nom IUPAC: Acide dodécylphosphonique SMILES: CCCCCCCCP(=O)(O)O
Poids moléculaire (g/mol) | 194.211 |
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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 |
CAS | 4724-48-5 |
CID PubChem | 78452 |
Nom IUPAC | Acide dodécylphosphonique |
Clé InChI | NJGCRMAPOWGWMW-UHFFFAOYSA-N |
SMILES | CCCCCCCCP(=O)(O)O |
Formule moléculaire | C8H19O3P |
Benzylphosphonate de diéthyle, 99 %, Thermo Scientific Chemicals
CAS: 1080-32-6 Formule moléculaire: C11H17O3P Poids moléculaire (g/mol): 228.23 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) | 228.23 |
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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 |
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 |
Phosphonoacétate de triéthyle, 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: 2-diéthoxyphosphorylacétate d’éthyle 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 | 2-diéthoxyphosphorylacétate d’éthyle |
Clé InChI | GGUBFICZYGKNTD-UHFFFAOYSA-N |
SMILES | CCOC(=O)CP(=O)(OCC)OCC |
Formule moléculaire | C8H17O5P |
2-oxopropyl)phosphonate de diéthyle, 96 %, Thermo Scientific Chemicals
CAS: 1067-71-6 Formule moléculaire: C7H19O4P Poids moléculaire (g/mol): 198.2 Numéro MDL: MFCD00044728 Clé InChI: RSAFKRSMGOSHRK-UHFFFAOYSA-N Synonyme: diethyl 2-oxopropyl phosphonate,diethyl acetonylphosphonate,diethyl 2-oxopropylphosphonate,acetonylphosphonic acid diethyl ester,2-oxopropyl phosphonic acid diethyl ester,phosphonic acid, 2-oxopropyl-, diethyl ester,aurora ka-1476,ksc490a4t,diethyl acetylmethylphosphonate CID PubChem: 14028 Nom IUPAC: 1-diéthoxyphosphorylpropan-2-one SMILES: CCOP(=O)(CC(=O)C)OCC
Poids moléculaire (g/mol) | 198.2 |
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Synonyme | diethyl 2-oxopropyl phosphonate,diethyl acetonylphosphonate,diethyl 2-oxopropylphosphonate,acetonylphosphonic acid diethyl ester,2-oxopropyl phosphonic acid diethyl ester,phosphonic acid, 2-oxopropyl-, diethyl ester,aurora ka-1476,ksc490a4t,diethyl acetylmethylphosphonate |
Numéro MDL | MFCD00044728 |
CAS | 1067-71-6 |
CID PubChem | 14028 |
Nom IUPAC | 1-diéthoxyphosphorylpropan-2-one |
Clé InChI | RSAFKRSMGOSHRK-UHFFFAOYSA-N |
SMILES | CCOP(=O)(CC(=O)C)OCC |
Formule moléculaire | C7H19O4P |
Acide (aminométhyl)phosphonique, 99 %, Thermo Scientific Chemicals
CAS: 1066-51-9 Formule moléculaire: CH6NO3P Poids moléculaire (g/mol): 111.04 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: Acide aminométhylphosphonique SMILES: C(N)P(=O)(O)O
Poids moléculaire (g/mol) | 111.04 |
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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 | Acide aminométhylphosphonique |
Clé InChI | MGRVRXRGTBOSHW-UHFFFAOYSA-N |
SMILES | C(N)P(=O)(O)O |
Formule moléculaire | CH6NO3P |
Thiométhylate de sodium, 95 %, pur, Thermo Scientific Chemicals
CAS: 5188-07-8 Formule moléculaire: CH3NaS Poids moléculaire (g/mol): 70.09 Numéro MDL: MFCD00174316 Clé InChI: RMBAVIFYHOYIFM-UHFFFAOYSA-M CID PubChem: 4378561 SMILES: C[S-].[Na+]
Poids moléculaire (g/mol) | 70.09 |
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Numéro MDL | MFCD00174316 |
CAS | 5188-07-8 |
CID PubChem | 4378561 |
Clé InChI | RMBAVIFYHOYIFM-UHFFFAOYSA-M |
SMILES | C[S-].[Na+] |
Formule moléculaire | CH3NaS |
Diméthyle (2-oxopropyl)phosphonate, 95 %, Thermo Scientific Chemicals
CAS: 4202-14-6 Formule moléculaire: C5H11O4P Poids moléculaire (g/mol): 166.11 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-diméthoxyphosphorylpropan-2-un SMILES: CC(=O)CP(=O)(OC)OC
Poids moléculaire (g/mol) | 166.11 |
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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-diméthoxyphosphorylpropan-2-un |
Clé InChI | UOWIYNWMROWVDG-UHFFFAOYSA-N |
SMILES | CC(=O)CP(=O)(OC)OC |
Formule moléculaire | C5H11O4P |
Cyanométhylphosphonate de diisopropyle, 97 %, Thermo Scientific Chemicals
CAS: 21658-95-7 Formule moléculaire: C8H16NO3P Poids moléculaire (g/mol): 205.194 Numéro MDL: MFCD00009812 Clé InChI: MQDIIJHQSUNBKA-UHFFFAOYSA-N Synonyme: diisopropyl cyanomethyl phosphonate,diisopropyl cyanomethylphosphonate,diisopropyl cyanomethylphosphonate,,acmc-20al7r,diisopropoxyphosphinylacetonitrile,2-di propan-2-yloxy phosphorylacetonitrile,diisopropyl cyanomethylphosphonate 5g,phosphonic acid,p-cyanomethyl-, bis 1-methylethyl ester CID PubChem: 88997 Nom IUPAC: 2-di(propan-2-yloxy)phosphorylacétonitrile SMILES: CC(C)OP(=O)(CC#N)OC(C)C
Poids moléculaire (g/mol) | 205.194 |
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Synonyme | diisopropyl cyanomethyl phosphonate,diisopropyl cyanomethylphosphonate,diisopropyl cyanomethylphosphonate,,acmc-20al7r,diisopropoxyphosphinylacetonitrile,2-di propan-2-yloxy phosphorylacetonitrile,diisopropyl cyanomethylphosphonate 5g,phosphonic acid,p-cyanomethyl-, bis 1-methylethyl ester |
Numéro MDL | MFCD00009812 |
CAS | 21658-95-7 |
CID PubChem | 88997 |
Nom IUPAC | 2-di(propan-2-yloxy)phosphorylacétonitrile |
Clé InChI | MQDIIJHQSUNBKA-UHFFFAOYSA-N |
SMILES | CC(C)OP(=O)(CC#N)OC(C)C |
Formule moléculaire | C8H16NO3P |