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Acrylic acids and derivatives

Organic compounds that consist of a carboxylic acid with a vinyl functional group substitution; vinyl functional groups are a carbon - carbon double bond. Includes compounds that are derived from acrylic acids.
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1 – 15 of 37 results
1

Acrylic acid, 97%, stab. with ca 200ppm 4-methoxyphenol

CAS: 79-10-7 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.063 MDL Number: MFCD00004367 InChI Key: NIXOWILDQLNWCW-UHFFFAOYSA-N Synonym: acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC Name: prop-2-enoic acid SMILES: C=CC(=O)O

PubChem CID 6581
CAS 79-10-7
Molecular Weight (g/mol) 72.063
ChEBI CHEBI:18308
MDL Number MFCD00004367
SMILES C=CC(=O)O
Synonym acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer
IUPAC Name prop-2-enoic acid
InChI Key NIXOWILDQLNWCW-UHFFFAOYSA-N
Molecular Formula C3H4O2
2

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
3

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
4

2-(Dimethylamino)ethyl acrylate, 98%, stab. with ca 0.1% 4-methoxyphenol

CAS: 2439-35-2 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00038233 InChI Key: DPBJAVGHACCNRL-UHFFFAOYSA-N Synonym: 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 PubChem CID: 17111 IUPAC Name: 2-(dimethylamino)ethyl prop-2-enoate SMILES: CN(C)CCOC(=O)C=C

PubChem CID 17111
CAS 2439-35-2
Molecular Weight (g/mol) 143.19
MDL Number MFCD00038233
SMILES CN(C)CCOC(=O)C=C
Synonym 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
IUPAC Name 2-(dimethylamino)ethyl prop-2-enoate
InChI Key DPBJAVGHACCNRL-UHFFFAOYSA-N
Molecular Formula C7H13NO2
5

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
6

2,2,3,3,4,4,4-Heptafluorobutyl acrylate, 97%, stab. with 100 ppm 4-methoxyphenol

CAS: 424-64-6 Molecular Formula: C7H5F7O2 Molecular Weight (g/mol): 254.104 MDL Number: MFCD00039252 InChI Key: PLXOUIVCSUBZIX-UHFFFAOYSA-N Synonym: 1h,1h-heptafluorobutyl acrylate,2,2,3,3,4,4,4-heptafluorobutyl acrylate,heptafluorobutyl acrylate,2-propenoic acid, 2,2,3,3,4,4,4-heptafluorobutyl ester,2,2,3,3,4,4,4-heptafluorobutyl acrylate, stab. with 100 ppm 4-methoxyphenol,1h, 1h-heptafluorobutylacrylate,1,1-dihydroheptafluorobutyl acrylate,1h,1h-heptafluorobut-1-yl acrylat,2,2,3,3,4,4,4-heptafluorobutyl=propenoate PubChem CID: 67923 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutyl prop-2-enoate SMILES: C=CC(=O)OCC(C(C(F)(F)F)(F)F)(F)F

PubChem CID 67923
CAS 424-64-6
Molecular Weight (g/mol) 254.104
MDL Number MFCD00039252
SMILES C=CC(=O)OCC(C(C(F)(F)F)(F)F)(F)F
Synonym 1h,1h-heptafluorobutyl acrylate,2,2,3,3,4,4,4-heptafluorobutyl acrylate,heptafluorobutyl acrylate,2-propenoic acid, 2,2,3,3,4,4,4-heptafluorobutyl ester,2,2,3,3,4,4,4-heptafluorobutyl acrylate, stab. with 100 ppm 4-methoxyphenol,1h, 1h-heptafluorobutylacrylate,1,1-dihydroheptafluorobutyl acrylate,1h,1h-heptafluorobut-1-yl acrylat,2,2,3,3,4,4,4-heptafluorobutyl=propenoate
IUPAC Name 2,2,3,3,4,4,4-heptafluorobutyl prop-2-enoate
InChI Key PLXOUIVCSUBZIX-UHFFFAOYSA-N
Molecular Formula C7H5F7O2
7

2-Methoxyethyl acrylate, 98%, stab. with ca 50-100ppm 4-methoxyphenol

CAS: 3121-61-7 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00048149,MFCD00803685 InChI Key: HFCUBKYHMMPGBY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 18392 IUPAC Name: 2-methoxyethyl prop-2-enoate SMILES: COCCOC(=O)C=C

PubChem CID 18392
CAS 3121-61-7
Molecular Weight (g/mol) 130.14
MDL Number MFCD00048149,MFCD00803685
SMILES COCCOC(=O)C=C
Synonym 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
IUPAC Name 2-methoxyethyl prop-2-enoate
InChI Key HFCUBKYHMMPGBY-UHFFFAOYSA-N
Molecular Formula C6H10O3
8

Methyl acrylate, 99%, stab. with ca 15ppm 4-methoxyphenol

CAS: 96-33-3 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00008627 InChI Key: BAPJBEWLBFYGME-UHFFFAOYSA-N Synonym: methyl acrylate,methylacrylate,acrylic acid methyl ester,2-propenoic acid, methyl ester,methyl 2-propenoate,methyl propenoate,methylacrylaat,metilacrilato,methyl-acrylat,methoxycarbonylethylene PubChem CID: 7294 ChEBI: CHEBI:82482 IUPAC Name: methyl prop-2-enoate SMILES: COC(=O)C=C

PubChem CID 7294
CAS 96-33-3
Molecular Weight (g/mol) 86.09
ChEBI CHEBI:82482
MDL Number MFCD00008627
SMILES COC(=O)C=C
Synonym methyl acrylate,methylacrylate,acrylic acid methyl ester,2-propenoic acid, methyl ester,methyl 2-propenoate,methyl propenoate,methylacrylaat,metilacrilato,methyl-acrylat,methoxycarbonylethylene
IUPAC Name methyl prop-2-enoate
InChI Key BAPJBEWLBFYGME-UHFFFAOYSA-N
Molecular Formula C4H6O2
9

Allyl acrylate, 95%, stab. with 4-methoxyphenol, Thermo Scientific Chemicals

CAS: 999-55-3 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00014949 InChI Key: QTECDUFMBMSHKR-UHFFFAOYSA-N Synonym: allyl acrylate,acrylic acid, allyl ester,2-propenoic acid, 2-propenyl ester,unii-705ga5o3us,ccris 4745,acrylic acid allyl ester,2-propenoic acid, 2-propen-1-yl ester,allylacrylate,acrylic acid allyl,acmc-20alut PubChem CID: 13835 IUPAC Name: prop-2-enyl prop-2-enoate SMILES: C=CCOC(=O)C=C

PubChem CID 13835
CAS 999-55-3
Molecular Weight (g/mol) 112.128
MDL Number MFCD00014949
SMILES C=CCOC(=O)C=C
Synonym allyl acrylate,acrylic acid, allyl ester,2-propenoic acid, 2-propenyl ester,unii-705ga5o3us,ccris 4745,acrylic acid allyl ester,2-propenoic acid, 2-propen-1-yl ester,allylacrylate,acrylic acid allyl,acmc-20alut
IUPAC Name prop-2-enyl prop-2-enoate
InChI Key QTECDUFMBMSHKR-UHFFFAOYSA-N
Molecular Formula C6H8O2
10

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
11

4-Hydroxybutyl acrylate, 95%, stab. with ca 500ppm 4-methoxyphenol

CAS: 2478-10-6 MDL Number: MFCD00010261

CAS 2478-10-6
MDL Number MFCD00010261
12

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
13

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
14

Diethylene glycol diacrylate, tech. 75%, stab.

CAS: 4074-88-8 Molecular Formula: C10H14O5 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00014939 InChI Key: LEJBBGNFPAFPKQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 19996 IUPAC Name: 2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate SMILES: C=CC(=O)OCCOCCOC(=O)C=C

PubChem CID 19996
CAS 4074-88-8
Molecular Weight (g/mol) 214.22
MDL Number MFCD00014939
SMILES C=CC(=O)OCCOCCOC(=O)C=C
Synonym 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
IUPAC Name 2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate
InChI Key LEJBBGNFPAFPKQ-UHFFFAOYSA-N
Molecular Formula C10H14O5
15

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