Acides phosphoniques organiques et dérivés
- (3)
- (1)
- (3)
- (6)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (5)
- (4)
- (3)
- (2)
- (2)
- (3)
- (5)
- (3)
- (5)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (5)
- (3)
- (9)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (7)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (6)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (6)
- (2)
- (2)
- (6)
- (3)
- (3)
- (5)
- (4)
- (3)
- (3)
- (5)
- (3)
- (2)
- (7)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (5)
- (2)
- (7)
- (3)
- (2)
- (6)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (6)
- (6)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (4)
- (57)
- (1)
- (36)
- (1)
- (7)
- (1)
- (24)
- (17)
- (1)
- (13)
- (2)
- (2)
- (2)
- (57)
- (4)
- (6)
- (9)
- (19)
- (1)
- (79)
- (3)
- (6)
- (1)
- (19)
- (1)
- (12)
- (10)
- (4)
- (3)
- (2)
- (2)
- (34)
- (6)
- (1)
- (28)
- (4)
- (8)
- (2)
- (3)
- (5)
- (39)
- (19)
- (70)
- (64)
- (22)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (6)
- (2)
- (1)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (7)
- (2)
- (2)
- (2)
- (1)
- (2)
- (68)
- (4)
- (17)
- (7)
- (3)
- (2)
- (1)
- (2)
Résultats de la recherche filtrée
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
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
En savoir plus
| 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 |
[(Méthylamino)méthyl] Acide phosphonique, TRC
CAS: 35404-71-8 Formule moléculaire: C2 H8 N O3 P Poids moléculaire (g/mol): 125.064 Synonyme: P-[(Methylamino)methyl]phosphonic Acid,[(Methylamino)methyl]phosphonic Acid,NSC 244826 Nom IUPAC: Acide méthylaminométhylphosphonique SMILES: CNCP(=O)(O)O
| Poids moléculaire (g/mol) | 125.064 |
|---|---|
| Synonyme | P-[(Methylamino)methyl]phosphonic Acid,[(Methylamino)methyl]phosphonic Acid,NSC 244826 |
| CAS | 35404-71-8 |
| Nom IUPAC | Acide méthylaminométhylphosphonique |
| SMILES | CNCP(=O)(O)O |
| Formule moléculaire | C2 H8 N O3 P |
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 |
|---|---|
| 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 |
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 |
Acide 1-butylphosphonique, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 76839 ChEBI: CHEBI:41384 Nom IUPAC: Acide butylphosphonique SMILES: CCCCP(O)(O)=O
| Poids moléculaire (g/mol) | 138.10 |
|---|---|
| Synonyme | n-butylphosphonic acid,1-butanephosphonic acid,butylphosphonate,1-butylphosphonic acid,phosphonic acid, butyl,n-butyl phosphonic acid,acmc-1cr41 |
| Numéro MDL | MFCD00012295 |
| CAS | 3321-64-0 |
| CID PubChem | 76839 |
| ChEBI | CHEBI:41384 |
| Nom IUPAC | Acide butylphosphonique |
| Clé InChI | UOKRBSXOBUKDGE-UHFFFAOYSA-N |
| SMILES | CCCCP(O)(O)=O |
| Formule moléculaire | C4H11O3P |
Acide (aminométhyl)phosphonique, 99 %, Thermo Scientific Chemicals
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 CID PubChem: 14017 ChEBI: CHEBI:28812 Nom IUPAC: Acide aminométhylphosphonique SMILES: C(N)P(=O)(O)O
| Poids moléculaire (g/mol) | 111.037 |
|---|---|
| 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 |
Thermo Scientific™ Acide iodoacétamido-LC-phosphonique (6C-CysPAT)
L’acide iodoacétamido-LC-phosphonique (6C-CysPAT) est un réactif alkylant réactif au sulfhydryle contenant un groupe d’acide phosphonique pour l’enrichissement des peptides contenant de la cystéine en vue de l’analyse par spectrométrie de masse.
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 |
|---|---|
| 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 |
(Hydroxyméthyl)phosphonate de diéthyle, 97 %, Thermo Scientific Chemicals
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 CID PubChem: 76513 Nom IUPAC: Diéthoxyphosphorylméthanol SMILES: CCOP(=O)(CO)OCC
| Poids moléculaire (g/mol) | 168.13 |
|---|---|
| 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 |
| CAS | 3084-40-0 |
| CID PubChem | 76513 |
| Nom IUPAC | Diéthoxyphosphorylméthanol |
| Clé InChI | RWIGWWBLTJLKMK-UHFFFAOYSA-N |
| SMILES | CCOP(=O)(CO)OCC |
| Formule moléculaire | C5H13O4P |
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 |
Acide (hydroxy-2-naphtylméthyl)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 |
1-octylphosphonate de diéthyle, 98+ %, Thermo Scientific Chemicals
CAS: 1068-07-1 Formule moléculaire: C12H27O3P Poids moléculaire (g/mol): 250.319 Numéro MDL: MFCD00015659 Clé InChI: MVDVRXOWIPONFY-UHFFFAOYSA-N Synonyme: diethyl octylphosphonate,diethyl 1-octylphosphonate,phosphonic acid, octyl-, diethyl ester,acmc-1bsbo,octylphosphonic acid diethyl ester,diethyl 1-octylphosphonate, 98+%,octyl-phosphonic acid diethyl ester,phosphonic acid,p-octyl-, diethyl ester,phosphonic acid, p-octyl-, diethyl ester CID PubChem: 70604 Nom IUPAC: 1-diéthoxyphosphoryloctane SMILES: CCCCCCCCP(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 250.319 |
|---|---|
| Synonyme | diethyl octylphosphonate,diethyl 1-octylphosphonate,phosphonic acid, octyl-, diethyl ester,acmc-1bsbo,octylphosphonic acid diethyl ester,diethyl 1-octylphosphonate, 98+%,octyl-phosphonic acid diethyl ester,phosphonic acid,p-octyl-, diethyl ester,phosphonic acid, p-octyl-, diethyl ester |
| Numéro MDL | MFCD00015659 |
| CAS | 1068-07-1 |
| CID PubChem | 70604 |
| Nom IUPAC | 1-diéthoxyphosphoryloctane |
| Clé InChI | MVDVRXOWIPONFY-UHFFFAOYSA-N |
| SMILES | CCCCCCCCP(=O)(OCC)OCC |
| Formule moléculaire | C12H27O3P |
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 |
|---|---|
| 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 |
Diéthylphosphonoacétate de tert-butyle, 95 %, Thermo Scientific Chemicals
CAS: 27784-76-5 Formule moléculaire: C10H21O5P Poids moléculaire (g/mol): 252.247 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 CID PubChem: 2773685 Nom IUPAC: 2-diéthoxyphosphorylacétate de tert-butyle SMILES: CCOP(=O)(CC(=O)OC(C)(C)C)OCC
| Poids moléculaire (g/mol) | 252.247 |
|---|---|
| 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 |
| CAS | 27784-76-5 |
| CID PubChem | 2773685 |
| Nom IUPAC | 2-diéthoxyphosphorylacétate de tert-butyle |
| Clé InChI | NFEGNISFSSLEGU-UHFFFAOYSA-N |
| SMILES | CCOP(=O)(CC(=O)OC(C)(C)C)OCC |
| Formule moléculaire | C10H21O5P |
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 |