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 |
(Acide hydroxy-2-naphthylméthyl)phosphonique, 98%, Thermo Scientific Chemicals
CAS: 132541-52-7 Formule moléculaire: C11H11O4P Poids moléculaire (g/mol): 238.179 Numéro MDL: MFCD00674174 Clé InChI: AMJJLDJPDLKNJA-UHFFFAOYSA-N Synonyme: hnmpa,hydroxy-2-naphthalenylmethyl phosphonic acid,hydroxy 2-naphthyl methanephosphonic acid,hydroxy naphthalen-2-yl methylphosphonic acid,hydroxy naphthalen-2-yl methyl phosphonic acid,phosphonic acid, p-hydroxy-2-naphthalenylmethyl,oh-name-pa,acmc-1cglf,biomolki_000021,biomolki2_000010 PubChem CID: 129317 Nom de l’IUPAC: [acide hydroxy(naphtalène-2-yl)méthyl]phosphonique SOURIRES: C1=CC=C2C=C(C=CC2=C1)C(O)P(=O)(O)O
| Poids moléculaire (g/mol) | 238.179 |
|---|---|
| PubChem CID | 129317 |
| Synonyme | hnmpa,hydroxy-2-naphthalenylmethyl phosphonic acid,hydroxy 2-naphthyl methanephosphonic acid,hydroxy naphthalen-2-yl methylphosphonic acid,hydroxy naphthalen-2-yl methyl phosphonic acid,phosphonic acid, p-hydroxy-2-naphthalenylmethyl,oh-name-pa,acmc-1cglf,biomolki_000021,biomolki2_000010 |
| Numéro MDL | MFCD00674174 |
| Nom de l’IUPAC | [acide hydroxy(naphtalène-2-yl)méthyl]phosphonique |
| CAS | 132541-52-7 |
| Clé InChI | AMJJLDJPDLKNJA-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C=C(C=CC2=C1)C(O)P(=O)(O)O |
| Formule moléculaire | C11H11O4P |
Triéthyle 3-phosphonopropionate, 98%
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 PubChem CID: 281204 Nom de l’IUPAC: Éthyle 3-diéthyphosphorylpropanoate SOURIRES: CCOC(=O)CCP(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 238.22 |
|---|---|
| PubChem CID | 281204 |
| 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 |
| Nom de l’IUPAC | Éthyle 3-diéthyphosphorylpropanoate |
| CAS | 3699-67-0 |
| Clé InChI | JMJWCUOIOKBVNQ-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CCP(=O)(OCC)OCC |
| Formule moléculaire | C9H19O5P |
2-acide chloroéthylphosphonique, 90%. Tech
CAS: 16672-87-0 Formule moléculaire: C2H6ClO3P Poids moléculaire (g/mol): 144.49 Numéro MDL: MFCD00002142 Clé InChI: UDPGUMQDCGORJQ-UHFFFAOYSA-N Synonyme: ethephon,2-chloroethyl phosphonic acid,ethrel,chlorethephon,bromeflor,camposan,2-cepa,phosphonic acid, 2-chloroethyl,2-chloroethanephosphonic acid,etheverse PubChem CID: 27982 ChEBI: CHEBI:52741 Nom de l’IUPAC: Acide 2-chloroéthylphosphonique SOURIRES: OP(O)(=O)CCCl
| Poids moléculaire (g/mol) | 144.49 |
|---|---|
| PubChem CID | 27982 |
| Synonyme | ethephon,2-chloroethyl phosphonic acid,ethrel,chlorethephon,bromeflor,camposan,2-cepa,phosphonic acid, 2-chloroethyl,2-chloroethanephosphonic acid,etheverse |
| Numéro MDL | MFCD00002142 |
| Nom de l’IUPAC | Acide 2-chloroéthylphosphonique |
| CAS | 16672-87-0 |
| ChEBI | CHEBI:52741 |
| Clé InChI | UDPGUMQDCGORJQ-UHFFFAOYSA-N |
| SOURIRES | OP(O)(=O)CCCl |
| Formule moléculaire | C2H6ClO3P |
Tétraéthyl méthylène diphosphonate, 97%
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 PubChem CID: 15455 Nom de l’IUPAC: 1-[diéthyoxyphosphorylméthyl(étoxy)phosphoryl]oxyéthane SOURIRES: CCOP(=O)(CP(=O)(OCC)OCC)OCC
| Poids moléculaire (g/mol) | 288.22 |
|---|---|
| PubChem CID | 15455 |
| 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 |
| Nom de l’IUPAC | 1-[diéthyoxyphosphorylméthyl(étoxy)phosphoryl]oxyéthane |
| CAS | 1660-94-2 |
| Clé InChI | STJWVOQLJPNAQL-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(CP(=O)(OCC)OCC)OCC |
| Formule moléculaire | C9H22O6P2 |
acide tert-butylphosphonique, 98%
CAS: 4923-84-6 Formule moléculaire: C4H9O3P Poids moléculaire (g/mol): 136.09 Numéro MDL: MFCD00012296 Clé InChI: OGDSVONAYZTTDA-UHFFFAOYSA-L Synonyme: phosphonic acid, 1,1-dimethylethyl,acmc-20ajka,t-butylphosphonic acid,tert-butylphosphonic acid,2-methylprop-2-ylphosphonic acid,phosphonicacid, 1,1-dimethylethyl PubChem CID: 312546 Nom de l’IUPAC: acide tert-butylphosphonique SOURIRES: CC(C)(C)P([O-])([O-])=O
| Poids moléculaire (g/mol) | 136.09 |
|---|---|
| PubChem CID | 312546 |
| Synonyme | phosphonic acid, 1,1-dimethylethyl,acmc-20ajka,t-butylphosphonic acid,tert-butylphosphonic acid,2-methylprop-2-ylphosphonic acid,phosphonicacid, 1,1-dimethylethyl |
| Numéro MDL | MFCD00012296 |
| Nom de l’IUPAC | acide tert-butylphosphonique |
| CAS | 4923-84-6 |
| Clé InChI | OGDSVONAYZTTDA-UHFFFAOYSA-L |
| SOURIRES | CC(C)(C)P([O-])([O-])=O |
| Formule moléculaire | C4H9O3P |
Tert-Butyl diététhylphosphonoacétate, 95%
CAS: 27784-76-5 Formule moléculaire: C10H21O5P Poids moléculaire (g/mol): 50.23 Numéro MDL: MFCD00075414 Clé InChI: NFEGNISFSSLEGU-UHFFFAOYSA-N Synonyme: tert-butyl diethylphosphonoacetate,tert-butyl 2-diethoxyphosphoryl acetate,diethyl boc-methyl phosphonate,diethoxy-phosphoryl-acetic acid tert-butyl ester,t-butyl diethylphosphonoacetate,diethyl phosphonoacetic acid tert-butyl ester,t-butyl diethyl phosphonoacetate,diethylphosphonoacetic acid tert-butyl ester,diethyl 2-tert-butoxycarbonylmethyl phosphonate,acetic acid, diethoxyphosphinyl-, 1,1-dimethylethyl ester PubChem CID: 2773685 Nom de l’IUPAC: Tert-butyl 2-diéthyphosphorylacétate SOURIRES: CCOP(=O)(CC(=O)OC(C)(C)C)OCC
| Poids moléculaire (g/mol) | 50.23 |
|---|---|
| PubChem CID | 2773685 |
| Synonyme | tert-butyl diethylphosphonoacetate,tert-butyl 2-diethoxyphosphoryl acetate,diethyl boc-methyl phosphonate,diethoxy-phosphoryl-acetic acid tert-butyl ester,t-butyl diethylphosphonoacetate,diethyl phosphonoacetic acid tert-butyl ester,t-butyl diethyl phosphonoacetate,diethylphosphonoacetic acid tert-butyl ester,diethyl 2-tert-butoxycarbonylmethyl phosphonate,acetic acid, diethoxyphosphinyl-, 1,1-dimethylethyl ester |
| Numéro MDL | MFCD00075414 |
| Nom de l’IUPAC | Tert-butyl 2-diéthyphosphorylacétate |
| CAS | 27784-76-5 |
| Clé InChI | NFEGNISFSSLEGU-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(CC(=O)OC(C)(C)C)OCC |
| Formule moléculaire | C10H21O5P |
1-acide octylphosphonique, 99%
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-phosphonobutyrate, 98%, Thermo Scientific Chemicals
CAS: 17145-91-4 Formule moléculaire: C10H21O5P Poids moléculaire (g/mol): 252.25 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 PubChem CID: 229053 Nom de l’IUPAC: Éthyle 2-diéthyphosphorylbutanoate SOURIRES: CCC(C(=O)OCC)P(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 252.25 |
|---|---|
| PubChem CID | 229053 |
| 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 |
| Nom de l’IUPAC | Éthyle 2-diéthyphosphorylbutanoate |
| CAS | 17145-91-4 |
| Clé InChI | GYUCVQSNZFRDRL-UHFFFAOYSA-N |
| SOURIRES | CCC(C(=O)OCC)P(=O)(OCC)OCC |
| Formule moléculaire | C10H21O5P |
1-acide butylphosphonique, 98%
CAS: 3321-64-0 Formule moléculaire: C4H11O3P Poids moléculaire (g/mol): 138.10 Numéro MDL: MFCD00012295 Clé InChI: UOKRBSXOBUKDGE-UHFFFAOYSA-N Synonyme: n-butylphosphonic acid,1-butanephosphonic acid,butylphosphonate,1-butylphosphonic acid,phosphonic acid, butyl,n-butyl phosphonic acid,acmc-1cr41 PubChem CID: 76839 ChEBI: CHEBI:41384 Nom de l’IUPAC: Acide butylphosphonique SOURIRES: CCCCP(O)(O)=O
| Poids moléculaire (g/mol) | 138.10 |
|---|---|
| PubChem CID | 76839 |
| Synonyme | n-butylphosphonic acid,1-butanephosphonic acid,butylphosphonate,1-butylphosphonic acid,phosphonic acid, butyl,n-butyl phosphonic acid,acmc-1cr41 |
| Numéro MDL | MFCD00012295 |
| Nom de l’IUPAC | Acide butylphosphonique |
| CAS | 3321-64-0 |
| ChEBI | CHEBI:41384 |
| Clé InChI | UOKRBSXOBUKDGE-UHFFFAOYSA-N |
| SOURIRES | CCCCP(O)(O)=O |
| Formule moléculaire | C4H11O3P |
(Acide (aminométhyl)phosphonique, 99%
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 PubChem CID: 14017 ChEBI: CHEBI:28812 Nom de l’IUPAC: Acide aminométhylphosphonique SOURIRES: C(N)P(=O)(O)O
| Poids moléculaire (g/mol) | 111.037 |
|---|---|
| PubChem CID | 14017 |
| 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 |
| Nom de l’IUPAC | Acide aminométhylphosphonique |
| CAS | 1066-51-9 |
| ChEBI | CHEBI:28812 |
| Clé InChI | MGRVRXRGTBOSHW-UHFFFAOYSA-N |
| SOURIRES | C(N)P(=O)(O)O |
| Formule moléculaire | CH6NO3P |
Triéthyle 4-phosphonocrotonate, cis + trans, 94%
CAS: 10236-14-3 Formule moléculaire: C10H19O5P Poids moléculaire (g/mol): 250.23 Numéro MDL: MFCD00009192 Clé InChI: LXLODBXSCRTXFG-BQYQJAHWSA-N Synonyme: triethyl 4-phosphonocrotonate,e-ethyl 4-diethoxyphosphoryl but-2-enoate,ethyl 4-diethoxyphosphoryl but-2-enoate,triethyl .gamma.-phosphonocrotonate,ethyl 4-diethylphosphono crotonate,ethyl 2e-4-diethoxyphosphoryl but-2-enoate,ethyl e-4-diethoxyphosphorylbut-2-enoate,ethyl 4-diethylphosphonocrotonate,ethyl trans-4-diethylphosphono crotonate,4-diethoxyphosphinyl crotonic acid ethyl ester PubChem CID: 5365783 Nom de l’IUPAC: ethyl(E)-4-diéthyphosphorylbut-2-énoate SOURIRES: CCOC(=O)\C=C\CP(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 250.23 |
|---|---|
| PubChem CID | 5365783 |
| Synonyme | triethyl 4-phosphonocrotonate,e-ethyl 4-diethoxyphosphoryl but-2-enoate,ethyl 4-diethoxyphosphoryl but-2-enoate,triethyl .gamma.-phosphonocrotonate,ethyl 4-diethylphosphono crotonate,ethyl 2e-4-diethoxyphosphoryl but-2-enoate,ethyl e-4-diethoxyphosphorylbut-2-enoate,ethyl 4-diethylphosphonocrotonate,ethyl trans-4-diethylphosphono crotonate,4-diethoxyphosphinyl crotonic acid ethyl ester |
| Numéro MDL | MFCD00009192 |
| Nom de l’IUPAC | ethyl(E)-4-diéthyphosphorylbut-2-énoate |
| CAS | 10236-14-3 |
| Clé InChI | LXLODBXSCRTXFG-BQYQJAHWSA-N |
| SOURIRES | CCOC(=O)\C=C\CP(=O)(OCC)OCC |
| Formule moléculaire | C10H19O5P |
Diisopropyl méthylphosphonate, 95%, Thermo Scientific Chemicals
CAS: 1445-75-6 Formule moléculaire: C7H17O3P Poids moléculaire (g/mol): 180.18 Numéro MDL: MFCD00015022 Clé InChI: WOAFDHWYKSOANX-UHFFFAOYSA-N Synonyme: diisopropyl methylphosphonate,diisopropyl methanephosphonate,bis 1-methylethyl methylphosphonate,unii-56v3og5dc7,methylphosphonic acid diisopropyl ester,phosphonic acid, methyl-, bis 1-methylethyl ester,phosphonic acid, methyl-, diisopropyl ester,methylphosphonic acid bis 1-methylethyl ester,dsstox_cid_4051,dsstox_rid_77269 PubChem CID: 3073 ChEBI: CHEBI:77325 Nom de l’IUPAC: 2-[méthyl(propane-2-yloxy)phosphoryl]oxypropane SOURIRES: CC(C)OP(C)(=O)OC(C)C
| Poids moléculaire (g/mol) | 180.18 |
|---|---|
| PubChem CID | 3073 |
| Synonyme | diisopropyl methylphosphonate,diisopropyl methanephosphonate,bis 1-methylethyl methylphosphonate,unii-56v3og5dc7,methylphosphonic acid diisopropyl ester,phosphonic acid, methyl-, bis 1-methylethyl ester,phosphonic acid, methyl-, diisopropyl ester,methylphosphonic acid bis 1-methylethyl ester,dsstox_cid_4051,dsstox_rid_77269 |
| Numéro MDL | MFCD00015022 |
| Nom de l’IUPAC | 2-[méthyl(propane-2-yloxy)phosphoryl]oxypropane |
| CAS | 1445-75-6 |
| ChEBI | CHEBI:77325 |
| Clé InChI | WOAFDHWYKSOANX-UHFFFAOYSA-N |
| SOURIRES | CC(C)OP(C)(=O)OC(C)C |
| Formule moléculaire | C7H17O3P |