Acides phosphoniques organiques et dérivés
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Résultats de la recherche filtrée
Acide phosphonoacétique, 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: Acide 2-phosphonoacétique SMILES: OC(=O)CP(O)(O)=O
| Poids moléculaire (g/mol) | 140.03 |
|---|---|
| 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 | Acide 2-phosphonoacétique |
| Clé InChI | XUYJLQHKOGNDPB-UHFFFAOYSA-N |
| SMILES | OC(=O)CP(O)(O)=O |
| Formule moléculaire | C2H5O5P |
Acide benzylphosphonique, 98 %, 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: Acide benzylphosphonique SMILES: [O-]P([O-])(=O)CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 170.11 |
|---|---|
| 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 | Acide benzylphosphonique |
| Clé InChI | OGBVRMYSNSKIEF-UHFFFAOYSA-L |
| SMILES | [O-]P([O-])(=O)CC1=CC=CC=C1 |
| Formule moléculaire | C7H7O3P |
Acide N-hexylphosphonique, Thermo Scientific Chemicals
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 CID PubChem: 312552 Nom IUPAC: Acide dodécylphosphonique SMILES: CCCCCCP(=O)(O)O
| Poids moléculaire (g/mol) | 166.157 |
|---|---|
| Synonyme | n-hexylphosphonic acid,phosphonic acid, p-hexyl,hexylphosphonicacid,p-hexyl-phosphonic acid,hexylphosphonic acid |
| Numéro MDL | MFCD00013961 |
| CAS | 4721-24-8 |
| CID PubChem | 312552 |
| Nom IUPAC | Acide dodécylphosphonique |
| Clé InChI | GJWAEWLHSDGBGG-UHFFFAOYSA-N |
| SMILES | CCCCCCP(=O)(O)O |
| Formule moléculaire | C6H15O3P |
Acide 1-tétradecylphosphonique, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 78401 Nom IUPAC: Acide tétradécylphosphonique SMILES: CCCCCCCCCCCCCCP(=O)(O)O
| Poids moléculaire (g/mol) | 278.373 |
|---|---|
| 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 |
| CAS | 4671-75-4 |
| CID PubChem | 78401 |
| Nom IUPAC | Acide tétradécylphosphonique |
| Clé InChI | BVQJQTMSTANITJ-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCCP(=O)(O)O |
| Formule moléculaire | C14H31O3P |
Acide (hydroxy-2-naphthyl)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 CID PubChem: 129317 Nom IUPAC: Acide [hydroxy(naphtalène-2-yl)méthyl]phosphonique SMILES: C1=CC=C2C=C(C=CC2=C1)C(O)P(=O)(O)O
| Poids moléculaire (g/mol) | 238.179 |
|---|---|
| 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 |
| CAS | 132541-52-7 |
| CID PubChem | 129317 |
| Nom IUPAC | Acide [hydroxy(naphtalène-2-yl)méthyl]phosphonique |
| Clé InChI | AMJJLDJPDLKNJA-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C(O)P(=O)(O)O |
| Formule moléculaire | C11H11O4P |
2-phosphonopentanoate de triéthyle, 98 %, Thermo Scientific Chemicals
CAS: 35051-49-1 Formule moléculaire: C11H23O5P Poids moléculaire (g/mol): 266.274 Numéro MDL: MFCD00015163 Clé InChI: BUPVIVDUPRDDFI-UHFFFAOYSA-N Synonyme: triethyl 2-phosphonopentanoate,ethyl 2-diethoxyphosphoryl pentanoate,pentanoic acid, 2-diethoxyphosphinyl-, ethyl ester,valeric acid, 2-diethylphosphono-, ethyl ester,alpha-carbethoxybutylphosphonic acid, diethyl ester,triethyl 2-phosphonovalerate,phosphonic acid, alpha-carbethoxybutyl-, diethyl ester,ethyl 2-diethoxyphosphoryl pentanoate #,diethyl 1-ethoxycarbonyl butylphosphonate CID PubChem: 98244 Nom IUPAC: 2-diéthoxyphosphorylpentanoate d’éthyle SMILES: CCCC(C(=O)OCC)P(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 266.274 |
|---|---|
| Synonyme | triethyl 2-phosphonopentanoate,ethyl 2-diethoxyphosphoryl pentanoate,pentanoic acid, 2-diethoxyphosphinyl-, ethyl ester,valeric acid, 2-diethylphosphono-, ethyl ester,alpha-carbethoxybutylphosphonic acid, diethyl ester,triethyl 2-phosphonovalerate,phosphonic acid, alpha-carbethoxybutyl-, diethyl ester,ethyl 2-diethoxyphosphoryl pentanoate #,diethyl 1-ethoxycarbonyl butylphosphonate |
| Numéro MDL | MFCD00015163 |
| CAS | 35051-49-1 |
| CID PubChem | 98244 |
| Nom IUPAC | 2-diéthoxyphosphorylpentanoate d’éthyle |
| Clé InChI | BUPVIVDUPRDDFI-UHFFFAOYSA-N |
| SMILES | CCCC(C(=O)OCC)P(=O)(OCC)OCC |
| Formule moléculaire | C11H23O5P |
3-Phosphonopropionate de triéthyle, 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: 3-diéthoxyphosphorylpropanoate d’éthyle SMILES: CCOC(=O)CCP(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 238.22 |
|---|---|
| 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 | 3-diéthoxyphosphorylpropanoate d’éthyle |
| Clé InChI | JMJWCUOIOKBVNQ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CCP(=O)(OCC)OCC |
| Formule moléculaire | C9H19O5P |
Acide 1-octylphosphonique, 98 %, 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 |
|---|---|
| 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 |
Méthylènediphosphonate de tétraéthyle, 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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
Benzylphosphate 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
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| Poids moléculaire (g/mol) | 228.23 |
|---|---|
| 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 |
(3,3-diéthoxypropyl)phosphonate de diéthyle, 95 %, stabilisé avec 1 % p/p de Na2CO3 max., Thermo Scientific Chemicals
CAS: 15110-17-5 Formule moléculaire: C11H25O5P Poids moléculaire (g/mol): 268.29 Numéro MDL: MFCD00800259 Clé InChI: WKPXMGJOGYEGNW-UHFFFAOYSA-N Synonyme: diethyl 3,3-diethoxypropyl phosphonate,diethyl 3,3-diethoxypropylphosphonate,phosphonic acid, p-3,3-diethoxypropyl-, diethyl ester,3-diethoxyphosphoryl-1,1-diethoxy-propane,3-diethoxyphosphoryl propanaldehyde diethyl acetal,phosphonic acid,p-3,3-diethoxypropyl-, diethyl ester CID PubChem: 328856 Nom IUPAC: 3-diéthoxyphosphoryl-1,1-diéthoxypropane SMILES: CCOC(CCP(=O)(OCC)OCC)OCC
| Poids moléculaire (g/mol) | 268.29 |
|---|---|
| Synonyme | diethyl 3,3-diethoxypropyl phosphonate,diethyl 3,3-diethoxypropylphosphonate,phosphonic acid, p-3,3-diethoxypropyl-, diethyl ester,3-diethoxyphosphoryl-1,1-diethoxy-propane,3-diethoxyphosphoryl propanaldehyde diethyl acetal,phosphonic acid,p-3,3-diethoxypropyl-, diethyl ester |
| Numéro MDL | MFCD00800259 |
| CAS | 15110-17-5 |
| CID PubChem | 328856 |
| Nom IUPAC | 3-diéthoxyphosphoryl-1,1-diéthoxypropane |
| Clé InChI | WKPXMGJOGYEGNW-UHFFFAOYSA-N |
| SMILES | CCOC(CCP(=O)(OCC)OCC)OCC |
| Formule moléculaire | C11H25O5P |
Méthylphosphonate de diméthyle, 97 %, Thermo Scientific Chemicals
CAS: 756-79-6 Formule moléculaire: C3H9O3P Poids moléculaire (g/mol): 124.08 Numéro MDL: MFCD00008349 Clé InChI: VONWDASPFIQPDY-UHFFFAOYSA-N Synonyme: dimethyl methylphosphonate,dimethylmethylphosphonate,pyrol dmmp,dmmp,dimethyl methanephosphonate,fyrol dmmp,phosphonic acid, methyl-, dimethyl ester,methanephosphonic acid dimethyl ester,dimethoxymethylphosphine oxide,methylphosphonic acid dimethyl ester CID PubChem: 12958 Nom IUPAC: dimethyl methylphosphonate SMILES: COP(C)(=O)OC
| Poids moléculaire (g/mol) | 124.08 |
|---|---|
| Synonyme | dimethyl methylphosphonate,dimethylmethylphosphonate,pyrol dmmp,dmmp,dimethyl methanephosphonate,fyrol dmmp,phosphonic acid, methyl-, dimethyl ester,methanephosphonic acid dimethyl ester,dimethoxymethylphosphine oxide,methylphosphonic acid dimethyl ester |
| Numéro MDL | MFCD00008349 |
| CAS | 756-79-6 |
| CID PubChem | 12958 |
| Nom IUPAC | dimethyl methylphosphonate |
| Clé InChI | VONWDASPFIQPDY-UHFFFAOYSA-N |
| SMILES | COP(C)(=O)OC |
| Formule moléculaire | C3H9O3P |
4-aminobenzylphosphonate de diéthyle, 99 %, Thermo Scientific Chemicals
CAS: 20074-79-7 Formule moléculaire: C11H18NO3P Poids moléculaire (g/mol): 243.24 Numéro MDL: MFCD00007913 Clé InChI: ZVAYUUUQOCPZCZ-UHFFFAOYSA-N Synonyme: diethyl 4-aminobenzylphosphonate,diethyl p-aminobenzylphosphonate,4-diethoxyphosphorylmethyl aniline,p-aminobenzylphosphonic acid diethyl ester,diethyl p-aminobenzyl phosphonate,phosphonic acid, p-aminobenzyl-, diethyl ester,diethyl 4-aminophenyl methylphosphonate,phosphonic acid, 4-aminophenyl methyl-, diethyl ester,timtec-bb sbb000830 CID PubChem: 88358 SMILES: CCOP(=O)(CC1=CC=C(N)C=C1)OCC
| Poids moléculaire (g/mol) | 243.24 |
|---|---|
| Synonyme | diethyl 4-aminobenzylphosphonate,diethyl p-aminobenzylphosphonate,4-diethoxyphosphorylmethyl aniline,p-aminobenzylphosphonic acid diethyl ester,diethyl p-aminobenzyl phosphonate,phosphonic acid, p-aminobenzyl-, diethyl ester,diethyl 4-aminophenyl methylphosphonate,phosphonic acid, 4-aminophenyl methyl-, diethyl ester,timtec-bb sbb000830 |
| Numéro MDL | MFCD00007913 |
| CAS | 20074-79-7 |
| CID PubChem | 88358 |
| Clé InChI | ZVAYUUUQOCPZCZ-UHFFFAOYSA-N |
| SMILES | CCOP(=O)(CC1=CC=C(N)C=C1)OCC |
| Formule moléculaire | C11H18NO3P |
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 CID PubChem: 15295 Nom IUPAC: Acide dodécylphosphonique SMILES: OP(O)(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 158.09 |
|---|---|
| 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 |
| CAS | 1571-33-1 |
| CID PubChem | 15295 |
| Nom IUPAC | Acide dodécylphosphonique |
| Clé InChI | QLZHNIAADXEJJP-UHFFFAOYSA-N |
| SMILES | OP(O)(=O)C1=CC=CC=C1 |
| Formule moléculaire | C6H7O3P |