Acrylic acids and derivatives

Acrylic acids and derivatives
- (7)
- (4)
- (2)
- (2)
- (3)
- (1)
- (1)
- (11)
- (9)
- (2)
- (1)
- (4)
- (1)
- (1)
- (37)
- (14)
- (6)
- (3)
- (2)
- (19)
- (6)
- (16)
- (20)
- (7)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (13)
- (5)
- (5)
- (2)
- (2)
- (1)
- (6)
- (4)
- (4)
- (3)
- (4)
- (2)
- (5)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (6)
- (1)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (7)
- (9)
- (2)
- (2)
- (3)
- (4)
- (3)
- (13)
- (3)
- (12)
- (1)
- (2)
- (8)
- (5)
- (28)
- (12)
- (2)
- (3)
- (2)
- (5)
- (1)
- (9)
- (17)
- (18)
- (5)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (4)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (7)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (4)
- (1)
- (5)
- (3)
- (2)
- (3)
- (118)
- (1)
- (2)
- (3)

Zinc acrylate
CAS: 14643-87-9 Molecular Formula: C6H6O4Zn Molecular Weight (g/mol): 207.49 MDL Number: MFCD00067208 InChI Key: XKMZOFXGLBYJLS-UHFFFAOYSA-L Synonym: 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 PubChem CID: 159747 IUPAC Name: zinc;prop-2-enoate SMILES: [Zn++].[O-]C(=O)C=C.[O-]C(=O)C=C
PubChem CID | 159747 |
---|---|
CAS | 14643-87-9 |
Molecular Weight (g/mol) | 207.49 |
MDL Number | MFCD00067208 |
SMILES | [Zn++].[O-]C(=O)C=C.[O-]C(=O)C=C |
Synonym | 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 |
IUPAC Name | zinc;prop-2-enoate |
InChI Key | XKMZOFXGLBYJLS-UHFFFAOYSA-L |
Molecular Formula | C6H6O4Zn |
Benzyl acrylate, 98%, stab. with ca 150ppm 4-methoxyphenol
CAS: 2495-35-4 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00048147 InChI Key: GCTPMLUUWLLESL-UHFFFAOYSA-N Synonym: benzyl acrylate,benzylacrylate,2-propenoic acid, phenylmethyl ester,sartomer sr 432,acrylic acid, benzyl ester,acrylic acid benzyl ester,phenylmethyl prop-2-enoate,benzyl 2-propenoate,fancryl fa-bza,acrylic acid benzyl PubChem CID: 75617 IUPAC Name: benzyl prop-2-enoate SMILES: C=CC(=O)OCC1=CC=CC=C1
PubChem CID | 75617 |
---|---|
CAS | 2495-35-4 |
Molecular Weight (g/mol) | 162.19 |
MDL Number | MFCD00048147 |
SMILES | C=CC(=O)OCC1=CC=CC=C1 |
Synonym | benzyl acrylate,benzylacrylate,2-propenoic acid, phenylmethyl ester,sartomer sr 432,acrylic acid, benzyl ester,acrylic acid benzyl ester,phenylmethyl prop-2-enoate,benzyl 2-propenoate,fancryl fa-bza,acrylic acid benzyl |
IUPAC Name | benzyl prop-2-enoate |
InChI Key | GCTPMLUUWLLESL-UHFFFAOYSA-N |
Molecular Formula | C10H10O2 |
1,6-Hexanediol diacrylate, 99% (reactive esters), stab. with 90ppm hydroquinone
CAS: 13048-33-4 Molecular Formula: C12H18O4 Molecular Weight (g/mol): 226.27 MDL Number: MFCD00008631 InChI Key: FIHBHSQYSYVZQE-UHFFFAOYSA-N Synonym: 1,6-hexanediol diacrylate,hexamethylene diacrylate,kayarad hdda,hexane-1,6-diyl diacrylate,1,6-hexamethylene diacrylate,hexamethylene glycol diacrylate,sartomer 238,hdoda,viscoat 230,hexamethylene acrylate PubChem CID: 25644 IUPAC Name: 6-prop-2-enoyloxyhexyl prop-2-enoate SMILES: C=CC(=O)OCCCCCCOC(=O)C=C
PubChem CID | 25644 |
---|---|
CAS | 13048-33-4 |
Molecular Weight (g/mol) | 226.27 |
MDL Number | MFCD00008631 |
SMILES | C=CC(=O)OCCCCCCOC(=O)C=C |
Synonym | 1,6-hexanediol diacrylate,hexamethylene diacrylate,kayarad hdda,hexane-1,6-diyl diacrylate,1,6-hexamethylene diacrylate,hexamethylene glycol diacrylate,sartomer 238,hdoda,viscoat 230,hexamethylene acrylate |
IUPAC Name | 6-prop-2-enoyloxyhexyl prop-2-enoate |
InChI Key | FIHBHSQYSYVZQE-UHFFFAOYSA-N |
Molecular Formula | C12H18O4 |
1,4-Butanediol diacrylate, 85+%, stab. with 50-105 ppm hydroquinone
CAS: 1070-70-8 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00014940 InChI Key: JHWGFJBTMHEZME-UHFFFAOYSA-N Synonym: 1,4-butanediol diacrylate,butylene diacrylate,butanediol diacrylate,tetramethylene glycol diacrylate,1,4-butylene glycol diacrylate,tetramethylene acrylate,tetramethylene diacrylate,1,4-butylene diacrylate,1,4-butanediyl diacrylate,1,4-butanediyl bisacrylate PubChem CID: 70613 SMILES: C=CC(=O)OCCCCOC(=O)C=C
PubChem CID | 70613 |
---|---|
CAS | 1070-70-8 |
Molecular Weight (g/mol) | 198.22 |
MDL Number | MFCD00014940 |
SMILES | C=CC(=O)OCCCCOC(=O)C=C |
Synonym | 1,4-butanediol diacrylate,butylene diacrylate,butanediol diacrylate,tetramethylene glycol diacrylate,1,4-butylene glycol diacrylate,tetramethylene acrylate,tetramethylene diacrylate,1,4-butylene diacrylate,1,4-butanediyl diacrylate,1,4-butanediyl bisacrylate |
InChI Key | JHWGFJBTMHEZME-UHFFFAOYSA-N |
Molecular Formula | C10H14O4 |
2,2,3,3,3-Pentafluoropropyl acrylate, 97%
CAS: 356-86-5 Molecular Formula: C6H5F5O2 Molecular Weight (g/mol): 204.10 MDL Number: MFCD00039257 InChI Key: JDVGNKIUXZQTFD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 67744 IUPAC Name: 2,2,3,3,3-pentafluoropropyl prop-2-enoate SMILES: FC(F)(F)C(F)(F)COC(=O)C=C
PubChem CID | 67744 |
---|---|
CAS | 356-86-5 |
Molecular Weight (g/mol) | 204.10 |
MDL Number | MFCD00039257 |
SMILES | FC(F)(F)C(F)(F)COC(=O)C=C |
Synonym | 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 |
IUPAC Name | 2,2,3,3,3-pentafluoropropyl prop-2-enoate |
InChI Key | JDVGNKIUXZQTFD-UHFFFAOYSA-N |
Molecular Formula | C6H5F5O2 |
4-Hydroxybutyl acrylate, 95%, stab. with ca 500ppm 4-methoxyphenol
CAS: 2478-10-6 MDL Number: MFCD00010261
CAS | 2478-10-6 |
---|---|
MDL Number | MFCD00010261 |
1,1,1,3,3,3-Hexafluoroisopropyl acrylate, 98+%, stab. with 50ppm 4-methoxyphenol
CAS: 2160-89-6 Molecular Formula: C6H4F6O2 Molecular Weight (g/mol): 222.09 MDL Number: MFCD00040104 InChI Key: MNSWITGNWZSAMC-UHFFFAOYSA-N Synonym: 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 PubChem CID: 75096 IUPAC Name: 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
PubChem CID | 75096 |
---|---|
CAS | 2160-89-6 |
Molecular Weight (g/mol) | 222.09 |
MDL Number | MFCD00040104 |
SMILES | FC(F)(F)C(OC(=O)C=C)C(F)(F)F |
Synonym | 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 |
IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate |
InChI Key | MNSWITGNWZSAMC-UHFFFAOYSA-N |
Molecular Formula | C6H4F6O2 |
Cyclohexyl acrylate, 98+%, stab. with 100ppm 4-methoxyphenol, Thermo Scientific Chemicals
CAS: 3066-71-5 Molecular Formula: C9H14O2 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00046349 InChI Key: KBLWLMPSVYBVDK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 18298 IUPAC Name: cyclohexyl prop-2-enoate SMILES: C=CC(=O)OC1CCCCC1
PubChem CID | 18298 |
---|---|
CAS | 3066-71-5 |
Molecular Weight (g/mol) | 154.21 |
MDL Number | MFCD00046349 |
SMILES | C=CC(=O)OC1CCCCC1 |
Synonym | 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 |
IUPAC Name | cyclohexyl prop-2-enoate |
InChI Key | KBLWLMPSVYBVDK-UHFFFAOYSA-N |
Molecular Formula | C9H14O2 |
Isobutyl acrylate, 99%, stab with 100ppm 4-methoxyphenol
CAS: 106-63-8 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00042865 InChI Key: CFVWNXQPGQOHRJ-UHFFFAOYSA-N Synonym: isobutyl acrylate,isobutyl propenoate,isobutyl 2-propenoate,2-propenoic acid, 2-methylpropyl ester,acrylic acid, isobutyl ester,2-methylpropyl acrylate,isobutylester kyseliny akrylove,propenoic acid, isobutyl ester,ccris 4828,hsdb 610 PubChem CID: 7819 IUPAC Name: 2-methylpropyl prop-2-enoate SMILES: CC(C)COC(=O)C=C
PubChem CID | 7819 |
---|---|
CAS | 106-63-8 |
Molecular Weight (g/mol) | 128.17 |
MDL Number | MFCD00042865 |
SMILES | CC(C)COC(=O)C=C |
Synonym | isobutyl acrylate,isobutyl propenoate,isobutyl 2-propenoate,2-propenoic acid, 2-methylpropyl ester,acrylic acid, isobutyl ester,2-methylpropyl acrylate,isobutylester kyseliny akrylove,propenoic acid, isobutyl ester,ccris 4828,hsdb 610 |
IUPAC Name | 2-methylpropyl prop-2-enoate |
InChI Key | CFVWNXQPGQOHRJ-UHFFFAOYSA-N |
Molecular Formula | C7H12O2 |
Propargyl acrylate, 96%, stab. with ca 200ppm BHT
CAS: 10477-47-1 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 MDL Number: MFCD00078451 InChI Key: WPBNLDNIZUGLJL-UHFFFAOYSA-N Synonym: 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, PubChem CID: 82655 SMILES: C=CC(=O)OCC#C
PubChem CID | 82655 |
---|---|
CAS | 10477-47-1 |
Molecular Weight (g/mol) | 110.11 |
MDL Number | MFCD00078451 |
SMILES | C=CC(=O)OCC#C |
Synonym | 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, |
InChI Key | WPBNLDNIZUGLJL-UHFFFAOYSA-N |
Molecular Formula | C6H6O2 |
n-Propyl acrylate, 95%, stab. with 0.1% 4-methoxyphenol
CAS: 925-60-0 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00048693 InChI Key: PNXMTCDJUBJHQJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 13550 IUPAC Name: propyl prop-2-enoate SMILES: CCCOC(=O)C=C
PubChem CID | 13550 |
---|---|
CAS | 925-60-0 |
Molecular Weight (g/mol) | 114.14 |
MDL Number | MFCD00048693 |
SMILES | CCCOC(=O)C=C |
Synonym | 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 |
IUPAC Name | propyl prop-2-enoate |
InChI Key | PNXMTCDJUBJHQJ-UHFFFAOYSA-N |
Molecular Formula | C6H10O2 |
Tetrahydrofurfuryl acrylate, tech. 90%, stab.
CAS: 2399-48-6 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.181 MDL Number: MFCD00014516 InChI Key: YNXCGLKMOXLBOD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 94232 IUPAC Name: oxolan-2-ylmethyl prop-2-enoate SMILES: C=CC(=O)OCC1CCCO1
PubChem CID | 94232 |
---|---|
CAS | 2399-48-6 |
Molecular Weight (g/mol) | 156.181 |
MDL Number | MFCD00014516 |
SMILES | C=CC(=O)OCC1CCCO1 |
Synonym | 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 |
IUPAC Name | oxolan-2-ylmethyl prop-2-enoate |
InChI Key | YNXCGLKMOXLBOD-UHFFFAOYSA-N |
Molecular Formula | C8H12O3 |
2-Bromoethyl acrylate, 94%, stab. with 900-1500ppm 4-methoxyphenol
CAS: 4823-47-6 Molecular Formula: C5H7BrO2 Molecular Weight (g/mol): 179.013 MDL Number: MFCD00013541 InChI Key: CDZAAIHWZYWBSS-UHFFFAOYSA-N PubChem CID: 20963 IUPAC Name: 2-bromoethyl prop-2-enoate SMILES: C=CC(=O)OCCBr
PubChem CID | 20963 |
---|---|
CAS | 4823-47-6 |
Molecular Weight (g/mol) | 179.013 |
MDL Number | MFCD00013541 |
SMILES | C=CC(=O)OCCBr |
IUPAC Name | 2-bromoethyl prop-2-enoate |
InChI Key | CDZAAIHWZYWBSS-UHFFFAOYSA-N |
Molecular Formula | C5H7BrO2 |
tert-Butyl acrylate, 99%, stab. with 15ppm 4-methoxyphenol
CAS: 1663-39-4 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00008809 InChI Key: ISXSCDLOGDJUNJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 15458 IUPAC Name: tert-butyl prop-2-enoate SMILES: CC(C)(C)OC(=O)C=C
PubChem CID | 15458 |
---|---|
CAS | 1663-39-4 |
Molecular Weight (g/mol) | 128.17 |
MDL Number | MFCD00008809 |
SMILES | CC(C)(C)OC(=O)C=C |
Synonym | 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 |
IUPAC Name | tert-butyl prop-2-enoate |
InChI Key | ISXSCDLOGDJUNJ-UHFFFAOYSA-N |
Molecular Formula | C7H12O2 |
n-Butyl acrylate, 98+%, stab. with up to 50ppm 4-methoxyphenol
CAS: 141-32-2 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00009446 InChI Key: CQEYYJKEWSMYFG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 8846 ChEBI: CHEBI:3245 IUPAC Name: butyl prop-2-enoate SMILES: CCCCOC(=O)C=C
PubChem CID | 8846 |
---|---|
CAS | 141-32-2 |
Molecular Weight (g/mol) | 128.171 |
ChEBI | CHEBI:3245 |
MDL Number | MFCD00009446 |
SMILES | CCCCOC(=O)C=C |
Synonym | 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 |
IUPAC Name | butyl prop-2-enoate |
InChI Key | CQEYYJKEWSMYFG-UHFFFAOYSA-N |
Molecular Formula | C7H12O2 |