Acides organophosphoniques et dérivés
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Résultats de la recherche filtrée
1-acide décylphosphonique, 98%
CAS: 6874-60-8 Formule moléculaire: C10H23O3P Poids moléculaire (g/mol): 222.265 Numéro MDL: MFCD00015830 Clé InChI: DZQISOJKASMITI-UHFFFAOYSA-N Synonyme: decanephosphonic acid,phosphonic acid, decyl,1-decanephosphonic acid,decyl-phosphonic acid,1-decylphosphonic acid,n-decylphosphonic acid,phosphonic acid, p-decyl,decylphosphonicacid,n-decanephosphonic acid,acmc-1cuhv PubChem CID: 81309 Nom de l’IUPAC: Acide décylphosphonique SOURIRES: CCCCCCCCCCP(=O)(O)O
| Poids moléculaire (g/mol) | 222.265 |
|---|---|
| PubChem CID | 81309 |
| Synonyme | decanephosphonic acid,phosphonic acid, decyl,1-decanephosphonic acid,decyl-phosphonic acid,1-decylphosphonic acid,n-decylphosphonic acid,phosphonic acid, p-decyl,decylphosphonicacid,n-decanephosphonic acid,acmc-1cuhv |
| Numéro MDL | MFCD00015830 |
| Nom de l’IUPAC | Acide décylphosphonique |
| CAS | 6874-60-8 |
| Clé InChI | DZQISOJKASMITI-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCP(=O)(O)O |
| Formule moléculaire | C10H23O3P |
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 |
Diéthyle (hydroxyméthyl)phosphonate, 97%
CAS: 3084-40-0 Formule moléculaire: C5H13O4P Poids moléculaire (g/mol): 168.13 Numéro MDL: MFCD00014418 Clé InChI: RWIGWWBLTJLKMK-UHFFFAOYSA-N Synonyme: diethyl hydroxymethyl phosphonate,diethyl hydroxymethylphosphonate,phosphonic acid, hydroxymethyl-, diethyl ester,hydroxymethyl phosphonic acid, diethyl ester,hydroxymethyl phosphonic acid diethyl ester,phosphonic acid, p-hydroxymethyl-, diethyl ester,acmc-1corl,diethoxyphosphoryl-methanol PubChem CID: 76513 Nom de l’IUPAC: Diéthyoxyphosphorylméthanol SOURIRES: CCOP(=O)(CO)OCC
| Poids moléculaire (g/mol) | 168.13 |
|---|---|
| PubChem CID | 76513 |
| Synonyme | diethyl hydroxymethyl phosphonate,diethyl hydroxymethylphosphonate,phosphonic acid, hydroxymethyl-, diethyl ester,hydroxymethyl phosphonic acid, diethyl ester,hydroxymethyl phosphonic acid diethyl ester,phosphonic acid, p-hydroxymethyl-, diethyl ester,acmc-1corl,diethoxyphosphoryl-methanol |
| Numéro MDL | MFCD00014418 |
| Nom de l’IUPAC | Diéthyoxyphosphorylméthanol |
| CAS | 3084-40-0 |
| Clé InChI | RWIGWWBLTJLKMK-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(CO)OCC |
| Formule moléculaire | C5H13O4P |
Diéthyle (phthalimidométhyl)phosphonate, 97%
CAS: 33512-26-4 Formule moléculaire: C13H16NO5P Poids moléculaire (g/mol): 297.247 Numéro MDL: MFCD00134313 Clé InChI: IUZMHUAHKBHJFY-UHFFFAOYSA-N Synonyme: diethyl phthalimidomethyl phosphonate,diethyl 1,3-dioxoisoindolin-2-yl methyl phosphonate,phthalimidomethyl phosphonic acid diethyl ester,diethyl 1,3-dioxoisoindol-2-yl methylphosphonate,2-diethoxycarbonyl methyl benzo c azoline-1,3-dione,acmc-1cp9b,diethyl phthalimidomethylphosphonate,n-diethoxyphosphoryl methyl phthalimide PubChem CID: 1924456 Nom de l’IUPAC: 2-(diéthyoxyphosphorylméthyl)isoindole-1,3-dione SOURIRES: CCOP(=O)(CN1C(=O)C2=CC=CC=C2C1=O)OCC
| Poids moléculaire (g/mol) | 297.247 |
|---|---|
| PubChem CID | 1924456 |
| Synonyme | diethyl phthalimidomethyl phosphonate,diethyl 1,3-dioxoisoindolin-2-yl methyl phosphonate,phthalimidomethyl phosphonic acid diethyl ester,diethyl 1,3-dioxoisoindol-2-yl methylphosphonate,2-diethoxycarbonyl methyl benzo c azoline-1,3-dione,acmc-1cp9b,diethyl phthalimidomethylphosphonate,n-diethoxyphosphoryl methyl phthalimide |
| Numéro MDL | MFCD00134313 |
| Nom de l’IUPAC | 2-(diéthyoxyphosphorylméthyl)isoindole-1,3-dione |
| CAS | 33512-26-4 |
| Clé InChI | IUZMHUAHKBHJFY-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(CN1C(=O)C2=CC=CC=C2C1=O)OCC |
| Formule moléculaire | C13H16NO5P |
Méthylphosphonate de diéthyle, 97%, Thermo Scientific Chemicals
CAS: 683-08-9 Formule moléculaire: C5H13O3P Poids moléculaire (g/mol): 152.13 Numéro MDL: MFCD00009813 Clé InChI: NYYLZXREFNYPKB-UHFFFAOYSA-N Synonyme: diethyl methylphosphonate,diethyl methanephosphonate,phosphonic acid, methyl-, diethyl ester,demp,1-ethoxy methyl phosphoryl oxyethane,methyl-phosphonicacidiethylester,diethylmethylphosphonate,diethyl methyphosphonate,diethoxymethylphosphine oxide,acmc-1b13h PubChem CID: 12685 Nom de l’IUPAC: 1-[éthoxy(méthyl)phosphoryl]oxyéthane SOURIRES: CCOP(C)(=O)OCC
| Poids moléculaire (g/mol) | 152.13 |
|---|---|
| PubChem CID | 12685 |
| Synonyme | diethyl methylphosphonate,diethyl methanephosphonate,phosphonic acid, methyl-, diethyl ester,demp,1-ethoxy methyl phosphoryl oxyethane,methyl-phosphonicacidiethylester,diethylmethylphosphonate,diethyl methyphosphonate,diethoxymethylphosphine oxide,acmc-1b13h |
| Numéro MDL | MFCD00009813 |
| Nom de l’IUPAC | 1-[éthoxy(méthyl)phosphoryl]oxyéthane |
| CAS | 683-08-9 |
| Clé InChI | NYYLZXREFNYPKB-UHFFFAOYSA-N |
| SOURIRES | CCOP(C)(=O)OCC |
| Formule moléculaire | C5H13O3P |
Diéthyle acétylméthylphosphonate, 97%, Thermo Scientific Chemicals
CAS: 1067-71-6 Formule moléculaire: C7H15O4P Poids moléculaire (g/mol): 194.167 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 PubChem CID: 14028 Nom de l’IUPAC: 1-diéthyoxyphosphorylpropane-2-one SOURIRES: CCOP(=O)(CC(=O)C)OCC
| Poids moléculaire (g/mol) | 194.167 |
|---|---|
| PubChem CID | 14028 |
| 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 |
| Nom de l’IUPAC | 1-diéthyoxyphosphorylpropane-2-one |
| CAS | 1067-71-6 |
| Clé InChI | RSAFKRSMGOSHRK-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(CC(=O)C)OCC |
| Formule moléculaire | C7H15O4P |
Acide éthylphosphonique, 98+%, Thermo Scientific Chemicals
CAS: 6779-09-5 Formule moléculaire: C2H5O3P Poids moléculaire (g/mol): 108.03 Numéro MDL: MFCD00002141 Clé InChI: GATNOFPXSDHULC-UHFFFAOYSA-L
| Poids moléculaire (g/mol) | 108.03 |
|---|---|
| Numéro MDL | MFCD00002141 |
| CAS | 6779-09-5 |
| Clé InChI | GATNOFPXSDHULC-UHFFFAOYSA-L |
| Formule moléculaire | C2H5O3P |
Diéthyle (bromodifluorométhyl)phosphonate, 97%
CAS: 65094-22-6 Formule moléculaire: C5H10BrF2O3P Poids moléculaire (g/mol): 267.01 Numéro MDL: MFCD00069118 Clé InChI: QRADKVYIJIAENZ-UHFFFAOYSA-N Synonyme: diethyl bromodifluoromethyl phosphonate,bromodifluoromethyl diethylphosphonate,diethyl bromodifluoromethanephosphonate,diethyl bromodifluoromethylphosphonate,bromodifluoromethyl phosphonic acid diethyl ester,1-bromo difluoro methyl-ethoxyphosphoryl oxyethane,phosphonic acid, bromodifluoromethyl-, diethyl ester,pubchem24183,acmc-20ai7p PubChem CID: 144101 Nom de l’IUPAC: 1-[[bromo(difluoro)méthyl]-éthoxyphosphoryl]oxyéthane SOURIRES: CCOP(=O)(OCC)C(F)(F)Br
| Poids moléculaire (g/mol) | 267.01 |
|---|---|
| PubChem CID | 144101 |
| Synonyme | diethyl bromodifluoromethyl phosphonate,bromodifluoromethyl diethylphosphonate,diethyl bromodifluoromethanephosphonate,diethyl bromodifluoromethylphosphonate,bromodifluoromethyl phosphonic acid diethyl ester,1-bromo difluoro methyl-ethoxyphosphoryl oxyethane,phosphonic acid, bromodifluoromethyl-, diethyl ester,pubchem24183,acmc-20ai7p |
| Numéro MDL | MFCD00069118 |
| Nom de l’IUPAC | 1-[[bromo(difluoro)méthyl]-éthoxyphosphoryl]oxyéthane |
| CAS | 65094-22-6 |
| Clé InChI | QRADKVYIJIAENZ-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(OCC)C(F)(F)Br |
| Formule moléculaire | C5H10BrF2O3P |
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 |
12-acide 12-Azidododécylphosphonique, 95%
CAS: 721457-32-5 Formule moléculaire: C12H26N3O3P Poids moléculaire (g/mol): 291.332 Numéro MDL: MFCD17012690 Clé InChI: WHRLXOVKIALVOF-UHFFFAOYSA-N PubChem CID: 97638952 Nom de l’IUPAC: Acide 12-azidodécylphosphonique SOURIRES: C(CCCCCCP(=O)(O)O)CCCCCN=[N+]=[N-]
| Poids moléculaire (g/mol) | 291.332 |
|---|---|
| PubChem CID | 97638952 |
| Numéro MDL | MFCD17012690 |
| Nom de l’IUPAC | Acide 12-azidodécylphosphonique |
| CAS | 721457-32-5 |
| Clé InChI | WHRLXOVKIALVOF-UHFFFAOYSA-N |
| SOURIRES | C(CCCCCCP(=O)(O)O)CCCCCN=[N+]=[N-] |
| Formule moléculaire | C12H26N3O3P |
Triéthyle 4-phosphonocrotonate, 92%, principalement trans
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 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 |
| CAS | 10236-14-3 |
| Clé InChI | LXLODBXSCRTXFG-BQYQJAHWSA-N |
| SOURIRES | CCOC(=O)\C=C\CP(=O)(OCC)OCC |
| Formule moléculaire | C10H19O5P |
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 |
Triéthyle 2-phosphonopentanoate, 98%
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 PubChem CID: 98244 Nom de l’IUPAC: Éthyle 2-diéthyphosphorylpentanoate SOURIRES: CCCC(C(=O)OCC)P(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 266.274 |
|---|---|
| PubChem CID | 98244 |
| 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 |
| Nom de l’IUPAC | Éthyle 2-diéthyphosphorylpentanoate |
| CAS | 35051-49-1 |
| Clé InChI | BUPVIVDUPRDDFI-UHFFFAOYSA-N |
| SOURIRES | CCCC(C(=O)OCC)P(=O)(OCC)OCC |
| Formule moléculaire | C11H23O5P |
1,2-Bis(diméthoxyphosphoryl)benzène, 99%
CAS: 15104-46-8 Formule moléculaire: C10H16O6P2 Poids moléculaire (g/mol): 294.18 Numéro MDL: MFCD00142461 Clé InChI: TUKTVDDATWNXSN-UHFFFAOYSA-N Synonyme: 1,2-bis dimethoxyphosphoryl benzene,tetramethyl 1,2-phenylenebis phosphonate,tetramethyl-1,2-phenylenediphosphonate,dimethyl 2-dimethoxyphosphoryl phenylphosphonate,acmc-20ap6x,bis dimethoxyphosphoryl benzene,1,2-bis dimethoxyphosphinyl benzene,1,2-bis dimethoxyphosphoryl benzene 500mg,2-dimethoxycarbonyl phenyl dimethoxyphosphino-1-one PubChem CID: 2733153 Nom de l’IUPAC: 1,2-bis(diméthoxyphosphoryl)benzène SOURIRES: COP(=O)(C1=CC=CC=C1P(=O)(OC)OC)OC
| Poids moléculaire (g/mol) | 294.18 |
|---|---|
| PubChem CID | 2733153 |
| Synonyme | 1,2-bis dimethoxyphosphoryl benzene,tetramethyl 1,2-phenylenebis phosphonate,tetramethyl-1,2-phenylenediphosphonate,dimethyl 2-dimethoxyphosphoryl phenylphosphonate,acmc-20ap6x,bis dimethoxyphosphoryl benzene,1,2-bis dimethoxyphosphinyl benzene,1,2-bis dimethoxyphosphoryl benzene 500mg,2-dimethoxycarbonyl phenyl dimethoxyphosphino-1-one |
| Numéro MDL | MFCD00142461 |
| Nom de l’IUPAC | 1,2-bis(diméthoxyphosphoryl)benzène |
| CAS | 15104-46-8 |
| Clé InChI | TUKTVDDATWNXSN-UHFFFAOYSA-N |
| SOURIRES | COP(=O)(C1=CC=CC=C1P(=O)(OC)OC)OC |
| Formule moléculaire | C10H16O6P2 |