
Acrylic acids and derivatives
- (7)
- (4)
- (2)
- (2)
- (3)
- (1)
- (1)
- (11)
- (7)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (4)
- (3)
- (13)
- (3)
- (12)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (3)
- (2)
- (3)
- (118)
- (1)
- (2)
- (3)

Zinc acrylate
CAS: 14643-87-9 Formule moléculaire: C6H6O4Zn Poids moléculaire (g/mol): 207.49 Numéro MDL: MFCD00067208 Clé InChI: XKMZOFXGLBYJLS-UHFFFAOYSA-L Synonyme: zinc acrylate,zinc diacrylate,2-propenoic acid, zinc salt,acrylic acid, zinc salt,2-propenoic acid, zinc salt 2:1,zinc prop-2-enoate,79-10-7 parent,acmc-20aj8t,dsstox_cid_7768,dsstox_rid_78559 CID PubChem: 159747 Nom IUPAC: zinc;prop-2-enoate SMILES: [Zn++].[O-]C(=O)C=C.[O-]C(=O)C=C
Poids moléculaire (g/mol) | 207.49 |
---|---|
Synonyme | zinc acrylate,zinc diacrylate,2-propenoic acid, zinc salt,acrylic acid, zinc salt,2-propenoic acid, zinc salt 2:1,zinc prop-2-enoate,79-10-7 parent,acmc-20aj8t,dsstox_cid_7768,dsstox_rid_78559 |
Numéro MDL | MFCD00067208 |
CAS | 14643-87-9 |
CID PubChem | 159747 |
Nom IUPAC | zinc;prop-2-enoate |
Clé InChI | XKMZOFXGLBYJLS-UHFFFAOYSA-L |
SMILES | [Zn++].[O-]C(=O)C=C.[O-]C(=O)C=C |
Formule moléculaire | C6H6O4Zn |
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 |
1,1,1,3,3,3-Hexafluoroisopropyl acrylate, 98+%, stab. with 50ppm 4-methoxyphenol
CAS: 2160-89-6 Formule moléculaire: C6H4F6O2 Poids moléculaire (g/mol): 222.09 Numéro MDL: MFCD00040104 Clé InChI: MNSWITGNWZSAMC-UHFFFAOYSA-N Synonyme: 1,1,1,3,3,3-hexafluoroisopropyl acrylate,hexafluoroisopropyl acrylate,1,1,1,3,3,3-hexafluoropropan-2-yl acrylate,2-propenoic acid, 2,2,2-trifluoro-1-trifluoromethyl ethyl ester,acrylic acid 1,1,1,3,3,3-hexafluoroisopropyl ester,hexafluoro-2-propyl acrylate,mnswitgnwzsamc-uhfffaoysa,1h-1-trifluoromethyl trifluoroethyl acrylate CID PubChem: 75096 Nom IUPAC: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate SMILES: FC(F)(F)C(OC(=O)C=C)C(F)(F)F
Poids moléculaire (g/mol) | 222.09 |
---|---|
Synonyme | 1,1,1,3,3,3-hexafluoroisopropyl acrylate,hexafluoroisopropyl acrylate,1,1,1,3,3,3-hexafluoropropan-2-yl acrylate,2-propenoic acid, 2,2,2-trifluoro-1-trifluoromethyl ethyl ester,acrylic acid 1,1,1,3,3,3-hexafluoroisopropyl ester,hexafluoro-2-propyl acrylate,mnswitgnwzsamc-uhfffaoysa,1h-1-trifluoromethyl trifluoroethyl acrylate |
Numéro MDL | MFCD00040104 |
CAS | 2160-89-6 |
CID PubChem | 75096 |
Nom IUPAC | 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate |
Clé InChI | MNSWITGNWZSAMC-UHFFFAOYSA-N |
SMILES | FC(F)(F)C(OC(=O)C=C)C(F)(F)F |
Formule moléculaire | C6H4F6O2 |
tert-Butyl acrylate, 99%, stab. with 15ppm 4-methoxyphenol
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 |
n-Butyl acrylate, 98+%, stab. with up to 50ppm 4-methoxyphenol
CAS: 141-32-2 Formule moléculaire: C7H12O2 Poids moléculaire (g/mol): 128.171 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) | 128.171 |
---|---|
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: 9002-12-4 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 | 9002-12-4 |
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 |
Methyl acrylate, 99%, stabilized
CAS: 96-33-3 Formule moléculaire: C4H6O2 Poids moléculaire (g/mol): 86.09 Numéro MDL: MFCD00008627 Clé InChI: BAPJBEWLBFYGME-UHFFFAOYSA-N Synonyme: methyl acrylate,methylacrylate,acrylic acid methyl ester,2-propenoic acid, methyl ester,methyl 2-propenoate,methyl propenoate,methylacrylaat,metilacrilato,methyl-acrylat,methoxycarbonylethylene CID PubChem: 7294 ChEBI: CHEBI:82482 Nom IUPAC: methyl prop-2-enoate SMILES: COC(=O)C=C
Poids moléculaire (g/mol) | 86.09 |
---|---|
Synonyme | methyl acrylate,methylacrylate,acrylic acid methyl ester,2-propenoic acid, methyl ester,methyl 2-propenoate,methyl propenoate,methylacrylaat,metilacrilato,methyl-acrylat,methoxycarbonylethylene |
Numéro MDL | MFCD00008627 |
CAS | 96-33-3 |
CID PubChem | 7294 |
ChEBI | CHEBI:82482 |
Nom IUPAC | methyl prop-2-enoate |
Clé InChI | BAPJBEWLBFYGME-UHFFFAOYSA-N |
SMILES | COC(=O)C=C |
Formule moléculaire | C4H6O2 |
4-Hydroxybutyl acrylate, 95%, stab. with ca 500ppm 4-methoxyphenol
CAS: 2478-10-6 Numéro MDL: MFCD00010261
Numéro MDL | MFCD00010261 |
---|---|
CAS | 2478-10-6 |
2-(Dimethylamino)ethyl acrylate, 98%, stab. with ca 0.1% 4-methoxyphenol
CAS: 2439-35-2 Formule moléculaire: C7H13NO2 Poids moléculaire (g/mol): 143.19 Numéro MDL: MFCD00038233 Clé InChI: DPBJAVGHACCNRL-UHFFFAOYSA-N Synonyme: 2-dimethylamino ethyl acrylate,dimethylaminoethyl acrylate,n,n-dimethylaminoethyl acrylate,adame,2-propenoic acid, 2-dimethylamino ethyl ester,acrylic acid, 2-dimethylamino ethyl ester,2-dimethylamino,unii-5yes121ftl,2-n,n-dimethylamino ethyl acrylate,ageflex fa-1 CID PubChem: 17111 Nom IUPAC: 2-(dimethylamino)ethyl prop-2-enoate SMILES: CN(C)CCOC(=O)C=C
Poids moléculaire (g/mol) | 143.19 |
---|---|
Synonyme | 2-dimethylamino ethyl acrylate,dimethylaminoethyl acrylate,n,n-dimethylaminoethyl acrylate,adame,2-propenoic acid, 2-dimethylamino ethyl ester,acrylic acid, 2-dimethylamino ethyl ester,2-dimethylamino,unii-5yes121ftl,2-n,n-dimethylamino ethyl acrylate,ageflex fa-1 |
Numéro MDL | MFCD00038233 |
CAS | 2439-35-2 |
CID PubChem | 17111 |
Nom IUPAC | 2-(dimethylamino)ethyl prop-2-enoate |
Clé InChI | DPBJAVGHACCNRL-UHFFFAOYSA-N |
SMILES | CN(C)CCOC(=O)C=C |
Formule moléculaire | C7H13NO2 |
Propargyl acrylate, 96%, stab. with ca 200ppm BHT
CAS: 10477-47-1 Formule moléculaire: C6H6O2 Poids moléculaire (g/mol): 110.11 Numéro MDL: MFCD00078451 Clé InChI: WPBNLDNIZUGLJL-UHFFFAOYSA-N Synonyme: propargyl acrylate,2-propenoic acid, 2-propynyl ester,acrylic acid propargyl ester,2-propenoic acid, 2-propyn-1-yl ester,2-propynyl acrylate,prop-2-yn-1-yl acrylate,acmc-1c257,prop-2-yn-1-yl prop-2-enoate,propargyl acrylate, CID PubChem: 82655 SMILES: C=CC(=O)OCC#C
Poids moléculaire (g/mol) | 110.11 |
---|---|
Synonyme | propargyl acrylate,2-propenoic acid, 2-propynyl ester,acrylic acid propargyl ester,2-propenoic acid, 2-propyn-1-yl ester,2-propynyl acrylate,prop-2-yn-1-yl acrylate,acmc-1c257,prop-2-yn-1-yl prop-2-enoate,propargyl acrylate, |
Numéro MDL | MFCD00078451 |
CAS | 10477-47-1 |
CID PubChem | 82655 |
Clé InChI | WPBNLDNIZUGLJL-UHFFFAOYSA-N |
SMILES | C=CC(=O)OCC#C |
Formule moléculaire | C6H6O2 |
2,2,3,3,3-Pentafluoropropyl acrylate, 97%
CAS: 356-86-5 Formule moléculaire: C6H5F5O2 Poids moléculaire (g/mol): 204.10 Numéro MDL: MFCD00039257 Clé InChI: JDVGNKIUXZQTFD-UHFFFAOYSA-N Synonyme: 2,2,3,3,3-pentafluoropropyl acrylate,1h,1h-pentafluoropropyl acrylate,2-propenoic acid, 2,2,3,3,3-pentafluoropropyl ester,acmc-20aokp,acrylic acid=2,2,3,3,3-pentafluoropropyl ester,acrylic acid 2,2,3,3,3-pentafluoropropyl ester,2-propenoic acid,2,2,3,3,3-pentafluoropropyl ester,2,2,3,3,3-pentafluoropropyl acrylate stabilized with tbc,2,2,3,3,3-pentafluoropropyl acrylate, contains 100 ppm 4-tert-butylcatechol as inhibitor CID PubChem: 67744 Nom IUPAC: 2,2,3,3,3-pentafluoropropyl prop-2-enoate SMILES: FC(F)(F)C(F)(F)COC(=O)C=C
Poids moléculaire (g/mol) | 204.10 |
---|---|
Synonyme | 2,2,3,3,3-pentafluoropropyl acrylate,1h,1h-pentafluoropropyl acrylate,2-propenoic acid, 2,2,3,3,3-pentafluoropropyl ester,acmc-20aokp,acrylic acid=2,2,3,3,3-pentafluoropropyl ester,acrylic acid 2,2,3,3,3-pentafluoropropyl ester,2-propenoic acid,2,2,3,3,3-pentafluoropropyl ester,2,2,3,3,3-pentafluoropropyl acrylate stabilized with tbc,2,2,3,3,3-pentafluoropropyl acrylate, contains 100 ppm 4-tert-butylcatechol as inhibitor |
Numéro MDL | MFCD00039257 |
CAS | 356-86-5 |
CID PubChem | 67744 |
Nom IUPAC | 2,2,3,3,3-pentafluoropropyl prop-2-enoate |
Clé InChI | JDVGNKIUXZQTFD-UHFFFAOYSA-N |
SMILES | FC(F)(F)C(F)(F)COC(=O)C=C |
Formule moléculaire | C6H5F5O2 |
n-Propyl acrylate, 95%, stab. with 0.1% 4-methoxyphenol
CAS: 925-60-0 Formule moléculaire: C6H10O2 Poids moléculaire (g/mol): 114.14 Numéro MDL: MFCD00048693 Clé InChI: PNXMTCDJUBJHQJ-UHFFFAOYSA-N Synonyme: n-propyl acrylate,propyl acrylate,2-propenoic acid, propyl ester,propyl 2-propenoate,acrylic acid, propyl ester,propylacrylate,ccris 8584,1-propyl acrylate,acrylic acid propyl,acrylic acid propyl ester CID PubChem: 13550 Nom IUPAC: propyl prop-2-enoate SMILES: CCCOC(=O)C=C
Poids moléculaire (g/mol) | 114.14 |
---|---|
Synonyme | n-propyl acrylate,propyl acrylate,2-propenoic acid, propyl ester,propyl 2-propenoate,acrylic acid, propyl ester,propylacrylate,ccris 8584,1-propyl acrylate,acrylic acid propyl,acrylic acid propyl ester |
Numéro MDL | MFCD00048693 |
CAS | 925-60-0 |
CID PubChem | 13550 |
Nom IUPAC | propyl prop-2-enoate |
Clé InChI | PNXMTCDJUBJHQJ-UHFFFAOYSA-N |
SMILES | CCCOC(=O)C=C |
Formule moléculaire | C6H10O2 |
Diethylene glycol diacrylate, tech. 75%, stab.
CAS: 4074-88-8 Formule moléculaire: C10H14O5 Poids moléculaire (g/mol): 214.22 Numéro MDL: MFCD00014939 Clé InChI: LEJBBGNFPAFPKQ-UHFFFAOYSA-N Synonyme: diethylene glycol diacrylate,oxydiethylene acrylate,oxydiethylene diacrylate,acrylic acid, oxydiethylene ester,tga 2,2-propenoic acid, oxydi-2,1-ethanediyl ester,diacrylate diethylene glycol,unii-jk01t392ju,acrylic acid, 2-ethoxyethanol diester,di ethylene glycol diacrylate CID PubChem: 19996 Nom IUPAC: 2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate SMILES: C=CC(=O)OCCOCCOC(=O)C=C
Poids moléculaire (g/mol) | 214.22 |
---|---|
Synonyme | diethylene glycol diacrylate,oxydiethylene acrylate,oxydiethylene diacrylate,acrylic acid, oxydiethylene ester,tga 2,2-propenoic acid, oxydi-2,1-ethanediyl ester,diacrylate diethylene glycol,unii-jk01t392ju,acrylic acid, 2-ethoxyethanol diester,di ethylene glycol diacrylate |
Numéro MDL | MFCD00014939 |
CAS | 4074-88-8 |
CID PubChem | 19996 |
Nom IUPAC | 2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate |
Clé InChI | LEJBBGNFPAFPKQ-UHFFFAOYSA-N |
SMILES | C=CC(=O)OCCOCCOC(=O)C=C |
Formule moléculaire | C10H14O5 |
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 |
2-Bromoethyl acrylate, 94%, stab. with 900-1500ppm 4-methoxyphenol
CAS: 4823-47-6 Formule moléculaire: C5H7BrO2 Poids moléculaire (g/mol): 179.013 Numéro MDL: MFCD00013541 Clé InChI: CDZAAIHWZYWBSS-UHFFFAOYSA-N CID PubChem: 20963 Nom IUPAC: 2-bromoethyl prop-2-enoate SMILES: C=CC(=O)OCCBr
Poids moléculaire (g/mol) | 179.013 |
---|---|
Numéro MDL | MFCD00013541 |
CAS | 4823-47-6 |
CID PubChem | 20963 |
Nom IUPAC | 2-bromoethyl prop-2-enoate |
Clé InChI | CDZAAIHWZYWBSS-UHFFFAOYSA-N |
SMILES | C=CC(=O)OCCBr |
Formule moléculaire | C5H7BrO2 |