Acrylic acids and derivatives
- (7)
- (4)
- (2)
- (2)
- (3)
- (1)
- (1)
- (11)
- (9)
- (2)
- (1)
- (6)
- (1)
- (1)
- (38)
- (15)
- (7)
- (3)
- (2)
- (1)
- (20)
- (1)
- (6)
- (16)
- (20)
- (7)
- (1)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (15)
- (5)
- (5)
- (2)
- (2)
- (1)
- (6)
- (4)
- (4)
- (3)
- (4)
- (2)
- (5)
- (2)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (6)
- (1)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (4)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (7)
- (9)
- (2)
- (2)
- (3)
- (4)
- (3)
- (13)
- (3)
- (12)
- (1)
- (2)
- (8)
- (5)
- (28)
- (12)
- (2)
- (4)
- (2)
- (7)
- (1)
- (11)
- (17)
- (19)
- (6)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (4)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (7)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (4)
- (2)
- (5)
- (3)
- (2)
- (3)
- (124)
- (1)
- (3)
- (3)
Résultats de la recherche filtrée
Triethylene glycol dimethacrylate, contains MEHQ as inhibitor
CAS: 109-16-0 Formule moléculaire: C14H22O6 Poids moléculaire (g/mol): 286.32 Clé InChI: HWSSEYVMGDIFMH-UHFFFAOYSA-N Nom IUPAC: 2-(2-{2-[(2-methylprop-2-enoyl)oxy]ethoxy}ethoxy)ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCOCCOCCOC(=O)C(C)=C
| Poids moléculaire (g/mol) | 286.32 |
|---|---|
| CAS | 109-16-0 |
| Nom IUPAC | 2-(2-{2-[(2-methylprop-2-enoyl)oxy]ethoxy}ethoxy)ethyl 2-methylprop-2-enoate |
| Clé InChI | HWSSEYVMGDIFMH-UHFFFAOYSA-N |
| SMILES | CC(=C)C(=O)OCCOCCOCCOC(=O)C(C)=C |
| Formule moléculaire | C14H22O6 |
Acrylic acid, 98%, extra pure, stabilized
CAS: 79-10-7 Formule moléculaire: C3H4O2 Poids moléculaire (g/mol): 72.06 Numéro MDL: MFCD00004367 Clé InChI: NIXOWILDQLNWCW-UHFFFAOYSA-N Synonyme: acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer CID PubChem: 6581 ChEBI: CHEBI:18308 Nom IUPAC: prop-2-enoic acid SMILES: C=CC(=O)O
| Poids moléculaire (g/mol) | 72.06 |
|---|---|
| Synonyme | acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer |
| Numéro MDL | MFCD00004367 |
| CAS | 79-10-7 |
| CID PubChem | 6581 |
| ChEBI | CHEBI:18308 |
| Nom IUPAC | prop-2-enoic acid |
| Clé InChI | NIXOWILDQLNWCW-UHFFFAOYSA-N |
| SMILES | C=CC(=O)O |
| Formule moléculaire | C3H4O2 |
2-Hydroxyethyl acrylate, 97%, stabilized
CAS: 818-61-1 Formule moléculaire: C5H8O3 Poids moléculaire (g/mol): 116.12 Numéro MDL: MFCD00002865 Clé InChI: OMIGHNLMNHATMP-UHFFFAOYSA-N Synonyme: 2-hydroxyethyl acrylate,hydroxyethyl acrylate,2-propenoic acid, 2-hydroxyethyl ester,ethylene glycol monoacrylate,bisomer 2hea,acrylic acid 2-hydroxyethyl ester,2-acryloyloxy ethanol,ethylene glycol, acrylate,acrylic acid, 2-hydroxyethyl ester,2-hydroxyethylacrylate CID PubChem: 13165 Nom IUPAC: 2-hydroxyethyl prop-2-enoate SMILES: C=CC(=O)OCCO
| Poids moléculaire (g/mol) | 116.12 |
|---|---|
| Synonyme | 2-hydroxyethyl acrylate,hydroxyethyl acrylate,2-propenoic acid, 2-hydroxyethyl ester,ethylene glycol monoacrylate,bisomer 2hea,acrylic acid 2-hydroxyethyl ester,2-acryloyloxy ethanol,ethylene glycol, acrylate,acrylic acid, 2-hydroxyethyl ester,2-hydroxyethylacrylate |
| Numéro MDL | MFCD00002865 |
| CAS | 818-61-1 |
| CID PubChem | 13165 |
| Nom IUPAC | 2-hydroxyethyl prop-2-enoate |
| Clé InChI | OMIGHNLMNHATMP-UHFFFAOYSA-N |
| SMILES | C=CC(=O)OCCO |
| Formule moléculaire | C5H8O3 |
2-Ethylhexyl acrylate, 99+%, stabilized
CAS: 103-11-7 Formule moléculaire: C11H20O2 Poids moléculaire (g/mol): 184.28 Numéro MDL: MFCD00009495 Clé InChI: GOXQRTZXKQZDDN-UHFFFAOYSA-N Synonyme: 2-ethylhexyl acrylate,2-propenoic acid, 2-ethylhexyl ester,2-ethyl-1-hexyl acrylate,2-ethylhexyl 2-propenoate,acrylic acid, 2-ethylhexyl ester,2-ethylhexylacrylate,acrylic acid 2-ethylhexyl ester,1-hexanol, 2-ethyl-, acrylate,ccris 3430,2-ethylhexylester kyseliny akrylove CID PubChem: 7636 ChEBI: CHEBI:82465 Nom IUPAC: 2-ethylhexyl prop-2-enoate SMILES: CCCCC(CC)COC(=O)C=C
| Poids moléculaire (g/mol) | 184.28 |
|---|---|
| Synonyme | 2-ethylhexyl acrylate,2-propenoic acid, 2-ethylhexyl ester,2-ethyl-1-hexyl acrylate,2-ethylhexyl 2-propenoate,acrylic acid, 2-ethylhexyl ester,2-ethylhexylacrylate,acrylic acid 2-ethylhexyl ester,1-hexanol, 2-ethyl-, acrylate,ccris 3430,2-ethylhexylester kyseliny akrylove |
| Numéro MDL | MFCD00009495 |
| CAS | 103-11-7 |
| CID PubChem | 7636 |
| ChEBI | CHEBI:82465 |
| Nom IUPAC | 2-ethylhexyl prop-2-enoate |
| Clé InChI | GOXQRTZXKQZDDN-UHFFFAOYSA-N |
| SMILES | CCCCC(CC)COC(=O)C=C |
| Formule moléculaire | C11H20O2 |
Ethylene diacrylate, 95%, stabilized
CAS: 2274-11-5 Formule moléculaire: C8H10O4 Poids moléculaire (g/mol): 170.17 Numéro MDL: MFCD00008629 Clé InChI: KUDUQBURMYMBIJ-UHFFFAOYSA-N SMILES: C=CC(=O)OCCOC(=O)C=C
| Poids moléculaire (g/mol) | 170.17 |
|---|---|
| Numéro MDL | MFCD00008629 |
| CAS | 2274-11-5 |
| Clé InChI | KUDUQBURMYMBIJ-UHFFFAOYSA-N |
| SMILES | C=CC(=O)OCCOC(=O)C=C |
| Formule moléculaire | C8H10O4 |
tert-Butyl acrylate, 99%, stabilized
CAS: 1663-39-4 Formule moléculaire: C7H12O2 Poids moléculaire (g/mol): 128.17 Numéro MDL: MFCD00008809 Clé InChI: ISXSCDLOGDJUNJ-UHFFFAOYSA-N Synonyme: tert-butyl acrylate,t-butyl acrylate,tert-butyl propenoate,2-propenoic acid, 1,1-dimethylethyl ester,acrylic acid tert-butyl ester,tert-butylacrylate,acrylic acid, tert-butyl ester,unii-92m2cd1o3g,ccris 7035,2-propenoic acid tert-butyl ester CID PubChem: 15458 Nom IUPAC: tert-butyl prop-2-enoate SMILES: CC(C)(C)OC(=O)C=C
| Poids moléculaire (g/mol) | 128.17 |
|---|---|
| Synonyme | tert-butyl acrylate,t-butyl acrylate,tert-butyl propenoate,2-propenoic acid, 1,1-dimethylethyl ester,acrylic acid tert-butyl ester,tert-butylacrylate,acrylic acid, tert-butyl ester,unii-92m2cd1o3g,ccris 7035,2-propenoic acid tert-butyl ester |
| Numéro MDL | MFCD00008809 |
| CAS | 1663-39-4 |
| CID PubChem | 15458 |
| Nom IUPAC | tert-butyl prop-2-enoate |
| Clé InChI | ISXSCDLOGDJUNJ-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)C=C |
| Formule moléculaire | C7H12O2 |
Ethyl acrylate, 99.5%, stabilized
CAS: 140-88-5 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.12 Numéro MDL: MFCD00009188 Clé InChI: JIGUQPWFLRLWPJ-UHFFFAOYSA-N Synonyme: ethyl acrylate,acrylic acid ethyl ester,ethyl propenoate,2-propenoic acid, ethyl ester,ethyl 2-propenoate,ethylacrylaat,ethylakrylat,etil acrilato,acrylic acid, ethyl ester,aethylacrylat CID PubChem: 8821 ChEBI: CHEBI:82327 Nom IUPAC: ethyl prop-2-enoate SMILES: CCOC(=O)C=C
| Poids moléculaire (g/mol) | 100.12 |
|---|---|
| Synonyme | ethyl acrylate,acrylic acid ethyl ester,ethyl propenoate,2-propenoic acid, ethyl ester,ethyl 2-propenoate,ethylacrylaat,ethylakrylat,etil acrilato,acrylic acid, ethyl ester,aethylacrylat |
| Numéro MDL | MFCD00009188 |
| CAS | 140-88-5 |
| CID PubChem | 8821 |
| ChEBI | CHEBI:82327 |
| Nom IUPAC | ethyl prop-2-enoate |
| Clé InChI | JIGUQPWFLRLWPJ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C=C |
| Formule moléculaire | C5H8O2 |
1H,1H,2H,2H-Heptadecafluorodecyl acrylate, 97%, stabilized
CAS: 27905-45-9 Formule moléculaire: C13H7F17O2 Poids moléculaire (g/mol): 518.17 Numéro MDL: MFCD00042306 Clé InChI: QUKRIOLKOHUUBM-UHFFFAOYSA-N Synonyme: 1h,1h,2h,2h-heptadecafluorodecyl acrylate,1h,1h,2h,2h-perfluorodecyl acrylate,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl acrylate,unii-y9bfb4689z,2-perfluorooctyl ethyl acrylate,1,1,2,2-tetrahydroperfluorodecyl acrylate,perfluorooctyl ethyl acrylate,2-propenoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester,2-perfluorooctyl ethylacrylate,c8f17ch2ch2ococh=ch2 CID PubChem: 119747 Nom IUPAC: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl prop-2-enoate SMILES: C=CC(=O)OCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
| Poids moléculaire (g/mol) | 518.17 |
|---|---|
| Synonyme | 1h,1h,2h,2h-heptadecafluorodecyl acrylate,1h,1h,2h,2h-perfluorodecyl acrylate,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl acrylate,unii-y9bfb4689z,2-perfluorooctyl ethyl acrylate,1,1,2,2-tetrahydroperfluorodecyl acrylate,perfluorooctyl ethyl acrylate,2-propenoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester,2-perfluorooctyl ethylacrylate,c8f17ch2ch2ococh=ch2 |
| Numéro MDL | MFCD00042306 |
| CAS | 27905-45-9 |
| CID PubChem | 119747 |
| Nom IUPAC | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl prop-2-enoate |
| Clé InChI | QUKRIOLKOHUUBM-UHFFFAOYSA-N |
| SMILES | C=CC(=O)OCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| Formule moléculaire | C13H7F17O2 |
3-(Trimethoxysilyl)propyl acrylate, 90%, stabilized
CAS: 4369-14-6 Formule moléculaire: C9H18O5Si Poids moléculaire (g/mol): 234.32 Numéro MDL: MFCD00054803 Clé InChI: KBQVDAIIQCXKPI-UHFFFAOYSA-N Synonyme: 3-trimethoxysilyl propyl acrylate,3-acryloyloxy propyltrimethoxysilane,3-acryloxypropyltrimethoxysilane,2-propenoic acid, 3-trimethoxysilyl propyl ester,3-acryloxypropyl trimethoxysilane,3-trimethoxysilyl propyl 2-propenoate,3-acryloyloxypropyltrimethoxysilane,3-acryloxypropyltrimethoxysilane, stab. with 100ppm bht,acmc-1aoz6,acrylic acid, 3-trimethoxysilyl propyl ester CID PubChem: 151204 Nom IUPAC: 3-trimethoxysilylpropyl prop-2-enoate SMILES: CO[Si](CCCOC(=O)C=C)(OC)OC
| Poids moléculaire (g/mol) | 234.32 |
|---|---|
| Synonyme | 3-trimethoxysilyl propyl acrylate,3-acryloyloxy propyltrimethoxysilane,3-acryloxypropyltrimethoxysilane,2-propenoic acid, 3-trimethoxysilyl propyl ester,3-acryloxypropyl trimethoxysilane,3-trimethoxysilyl propyl 2-propenoate,3-acryloyloxypropyltrimethoxysilane,3-acryloxypropyltrimethoxysilane, stab. with 100ppm bht,acmc-1aoz6,acrylic acid, 3-trimethoxysilyl propyl ester |
| Numéro MDL | MFCD00054803 |
| CAS | 4369-14-6 |
| CID PubChem | 151204 |
| Nom IUPAC | 3-trimethoxysilylpropyl prop-2-enoate |
| Clé InChI | KBQVDAIIQCXKPI-UHFFFAOYSA-N |
| SMILES | CO[Si](CCCOC(=O)C=C)(OC)OC |
| Formule moléculaire | C9H18O5Si |
Butyl acrylate, 99+%, stabilized
CAS: 141-32-2 Formule moléculaire: C7H12O2 Poids moléculaire (g/mol): 128.17 Numéro MDL: MFCD00009446 Clé InChI: CQEYYJKEWSMYFG-UHFFFAOYSA-N Synonyme: butyl acrylate,n-butyl acrylate,acrylic acid butyl ester,n-butyl propenoate,2-propenoic acid, butyl ester,butyl 2-propenoate,butylacrylate,acrylic acid, butyl ester,acrylic acid n-butyl ester,butylester kyseliny akrylove CID PubChem: 8846 ChEBI: CHEBI:3245 Nom IUPAC: butyl prop-2-enoate SMILES: CCCCOC(=O)C=C
| Poids moléculaire (g/mol) | 128.17 |
|---|---|
| Synonyme | butyl acrylate,n-butyl acrylate,acrylic acid butyl ester,n-butyl propenoate,2-propenoic acid, butyl ester,butyl 2-propenoate,butylacrylate,acrylic acid, butyl ester,acrylic acid n-butyl ester,butylester kyseliny akrylove |
| Numéro MDL | MFCD00009446 |
| CAS | 141-32-2 |
| CID PubChem | 8846 |
| ChEBI | CHEBI:3245 |
| Nom IUPAC | butyl prop-2-enoate |
| Clé InChI | CQEYYJKEWSMYFG-UHFFFAOYSA-N |
| SMILES | CCCCOC(=O)C=C |
| Formule moléculaire | C7H12O2 |
Uricase, Candida utilis, Thermo Scientific Chemicals
CAS: 12-4-9002 Formule moléculaire: (C3H4O2)n Poids moléculaire (g/mol): 72.06 Numéro MDL: MFCD00084394 Clé InChI: NNMHYFLPFNGQFZ-UHFFFAOYSA-M Synonyme: acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer CID PubChem: 6581 ChEBI: CHEBI:18308 Nom IUPAC: prop-2-enoic acid SMILES: OC(=O)C(-*)C-*
| Poids moléculaire (g/mol) | 72.06 |
|---|---|
| Synonyme | acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer |
| Numéro MDL | MFCD00084394 |
| CAS | 12-4-9002 |
| CID PubChem | 6581 |
| ChEBI | CHEBI:18308 |
| Nom IUPAC | prop-2-enoic acid |
| Clé InChI | NNMHYFLPFNGQFZ-UHFFFAOYSA-M |
| SMILES | OC(=O)C(-*)C-* |
| Formule moléculaire | (C3H4O2)n |
2-Methoxyethyl acrylate, 98%, stab. with ca 50-100ppm 4-methoxyphenol
CAS: 3121-61-7 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.14 Numéro MDL: MFCD00048149,MFCD00803685 Clé InChI: HFCUBKYHMMPGBY-UHFFFAOYSA-N Synonyme: 2-methoxyethyl acrylate,methoxyethyl acrylate,2-methoxyethoxy acrylate,2-propenoic acid, 2-methoxyethyl ester,methyl cellosolve acrylate,2-methoxyethanol, acrylate,ethylene glycol monomethyl ether acrylate,acrylic acid, 2-methoxyethyl ester,ethylene glycol methyl ether acrylate,sipomer mca CID PubChem: 18392 Nom IUPAC: 2-methoxyethyl prop-2-enoate SMILES: COCCOC(=O)C=C
| Poids moléculaire (g/mol) | 130.14 |
|---|---|
| Synonyme | 2-methoxyethyl acrylate,methoxyethyl acrylate,2-methoxyethoxy acrylate,2-propenoic acid, 2-methoxyethyl ester,methyl cellosolve acrylate,2-methoxyethanol, acrylate,ethylene glycol monomethyl ether acrylate,acrylic acid, 2-methoxyethyl ester,ethylene glycol methyl ether acrylate,sipomer mca |
| Numéro MDL | MFCD00048149,MFCD00803685 |
| CAS | 3121-61-7 |
| CID PubChem | 18392 |
| Nom IUPAC | 2-methoxyethyl prop-2-enoate |
| Clé InChI | HFCUBKYHMMPGBY-UHFFFAOYSA-N |
| SMILES | COCCOC(=O)C=C |
| Formule moléculaire | C6H10O3 |
Tetrahydrofurfuryl acrylate, tech. 90%, stab.
CAS: 2399-48-6 Formule moléculaire: C8H12O3 Poids moléculaire (g/mol): 156.181 Numéro MDL: MFCD00014516 Clé InChI: YNXCGLKMOXLBOD-UHFFFAOYSA-N Synonyme: tetrahydrofurfuryl acrylate,acrylic acid, tetrahydrofurfuryl ester,2-propenoic acid, tetrahydro-2-furanyl methyl ester,sartomer 285,sartomer 302,viscoat 150,kayarad tc 101,light acrylate thf-a,thf-a,2-propenoic acid, tetrahydrofurfuryl ester CID PubChem: 94232 Nom IUPAC: oxolan-2-ylmethyl prop-2-enoate SMILES: C=CC(=O)OCC1CCCO1
| Poids moléculaire (g/mol) | 156.181 |
|---|---|
| Synonyme | tetrahydrofurfuryl acrylate,acrylic acid, tetrahydrofurfuryl ester,2-propenoic acid, tetrahydro-2-furanyl methyl ester,sartomer 285,sartomer 302,viscoat 150,kayarad tc 101,light acrylate thf-a,thf-a,2-propenoic acid, tetrahydrofurfuryl ester |
| Numéro MDL | MFCD00014516 |
| CAS | 2399-48-6 |
| CID PubChem | 94232 |
| Nom IUPAC | oxolan-2-ylmethyl prop-2-enoate |
| Clé InChI | YNXCGLKMOXLBOD-UHFFFAOYSA-N |
| SMILES | C=CC(=O)OCC1CCCO1 |
| Formule moléculaire | C8H12O3 |
Cyclohexyl acrylate, 98+%, stab. with 100ppm 4-methoxyphenol, Thermo Scientific Chemicals
CAS: 3066-71-5 Formule moléculaire: C9H14O2 Poids moléculaire (g/mol): 154.21 Numéro MDL: MFCD00046349 Clé InChI: KBLWLMPSVYBVDK-UHFFFAOYSA-N Synonyme: cyclohexyl acrylate,2-propenoic acid, cyclohexyl ester,sartomer sr 220,acrylic acid, cyclohexyl ester,acrylic acid cyclohexyl ester,cyclohexylacrylate,acrylic acid cyclohexyl,acmc-209slu,wln: l6tj aov1u1,4-06-00-00038 beilstein handbook reference CID PubChem: 18298 Nom IUPAC: cyclohexyl prop-2-enoate SMILES: C=CC(=O)OC1CCCCC1
| Poids moléculaire (g/mol) | 154.21 |
|---|---|
| Synonyme | cyclohexyl acrylate,2-propenoic acid, cyclohexyl ester,sartomer sr 220,acrylic acid, cyclohexyl ester,acrylic acid cyclohexyl ester,cyclohexylacrylate,acrylic acid cyclohexyl,acmc-209slu,wln: l6tj aov1u1,4-06-00-00038 beilstein handbook reference |
| Numéro MDL | MFCD00046349 |
| CAS | 3066-71-5 |
| CID PubChem | 18298 |
| Nom IUPAC | cyclohexyl prop-2-enoate |
| Clé InChI | KBLWLMPSVYBVDK-UHFFFAOYSA-N |
| SMILES | C=CC(=O)OC1CCCCC1 |
| Formule moléculaire | C9H14O2 |
Acrylic acid, 97%, stab. with ca 200ppm 4-methoxyphenol
CAS: 79-10-7 Formule moléculaire: C3H4O2 Poids moléculaire (g/mol): 72.063 Numéro MDL: MFCD00004367 Clé InChI: NIXOWILDQLNWCW-UHFFFAOYSA-N Synonyme: acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer CID PubChem: 6581 ChEBI: CHEBI:18308 Nom IUPAC: prop-2-enoic acid SMILES: C=CC(=O)O
| Poids moléculaire (g/mol) | 72.063 |
|---|---|
| Synonyme | acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer |
| Numéro MDL | MFCD00004367 |
| CAS | 79-10-7 |
| CID PubChem | 6581 |
| ChEBI | CHEBI:18308 |
| Nom IUPAC | prop-2-enoic acid |
| Clé InChI | NIXOWILDQLNWCW-UHFFFAOYSA-N |
| SMILES | C=CC(=O)O |
| Formule moléculaire | C3H4O2 |