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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 – 12 of 12 results
1

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
2

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
4

Triethylene glycol dimethacrylate, contains MEHQ as inhibitor

CAS: 109-16-0 Molecular Formula: C14H22O6 Molecular Weight (g/mol): 286.32 InChI Key: HWSSEYVMGDIFMH-UHFFFAOYSA-N IUPAC Name: 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

CAS 109-16-0
Molecular Weight (g/mol) 286.32
SMILES CC(=C)C(=O)OCCOCCOCCOC(=O)C(C)=C
IUPAC Name 2-(2-{2-[(2-methylprop-2-enoyl)oxy]ethoxy}ethoxy)ethyl 2-methylprop-2-enoate
InChI Key HWSSEYVMGDIFMH-UHFFFAOYSA-N
Molecular Formula C14H22O6
5

JNJ 10191584 maleate, Thermo Scientific™

CAS: 869497-75-6 Molecular Formula: C17H21ClN4O5 Molecular Weight (g/mol): 396.83 MDL Number: MFCD09878266 InChI Key: BODOIXYJOORQBQ-UHFFFAOYSA-N Synonym: jnj 10191584 maleate PubChem CID: 77519402 IUPAC Name: (6-chloro-1H-benzimidazol-2-yl)-(4-methylpiperazin-1-yl)methanone;formic acid;prop-2-enoic acid SMILES: OC=O.OC(=O)C=C.CN1CCN(CC1)C(=O)C1=NC2=CC=C(Cl)C=C2N1

PubChem CID 77519402
CAS 869497-75-6
Molecular Weight (g/mol) 396.83
MDL Number MFCD09878266
SMILES OC=O.OC(=O)C=C.CN1CCN(CC1)C(=O)C1=NC2=CC=C(Cl)C=C2N1
Synonym jnj 10191584 maleate
IUPAC Name (6-chloro-1H-benzimidazol-2-yl)-(4-methylpiperazin-1-yl)methanone;formic acid;prop-2-enoic acid
InChI Key BODOIXYJOORQBQ-UHFFFAOYSA-N
Molecular Formula C17H21ClN4O5
6

Acrylic acid, tech. 90%, stab., Thermo Scientific™

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
7

Copper(II) acrylate, typically 95%, Thermo Scientific Chemicals

CAS: 20074-76-4 Molecular Formula: C6H6CuO4 Molecular Weight (g/mol): 205.656 MDL Number: MFCD00078371 InChI Key: XPLSDXJBKRIVFZ-UHFFFAOYSA-L Synonym: copper acrylate,copper ii acrylate,2-propenoic acid,copper 2+ salt 9ci,acmc-20aldy,acrylate,copper ii,copper 2+ diacrylate,copper 2+ ion diacrylate,bis acrylic acid copper ii salt,copper ii acrylate, typically PubChem CID: 13682633 IUPAC Name: copper;prop-2-enoate SMILES: C=CC(=O)[O-].C=CC(=O)[O-].[Cu+2]

PubChem CID 13682633
CAS 20074-76-4
Molecular Weight (g/mol) 205.656
MDL Number MFCD00078371
SMILES C=CC(=O)[O-].C=CC(=O)[O-].[Cu+2]
Synonym copper acrylate,copper ii acrylate,2-propenoic acid,copper 2+ salt 9ci,acmc-20aldy,acrylate,copper ii,copper 2+ diacrylate,copper 2+ ion diacrylate,bis acrylic acid copper ii salt,copper ii acrylate, typically
IUPAC Name copper;prop-2-enoate
InChI Key XPLSDXJBKRIVFZ-UHFFFAOYSA-L
Molecular Formula C6H6CuO4
8

n-Hexyl acrylate, 95%, stab. with hydroquinone, Thermo Scientific Chemicals

CAS: 2499-95-8 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00048881 InChI Key: LNMQRPPRQDGUDR-UHFFFAOYSA-N Synonym: hexyl acrylate,n-hexyl acrylate,hexyl 2-propenoate,2-propenoic acid, hexyl ester,n-hexylacrylate,ageflex n-ha,acrylic acid, hexyl ester,ccris 7038,acrylic acid-n-hexyl ester,hexylacrylate PubChem CID: 17259 IUPAC Name: hexyl prop-2-enoate SMILES: CCCCCCOC(=O)C=C

PubChem CID 17259
CAS 2499-95-8
Molecular Weight (g/mol) 156.225
MDL Number MFCD00048881
SMILES CCCCCCOC(=O)C=C
Synonym hexyl acrylate,n-hexyl acrylate,hexyl 2-propenoate,2-propenoic acid, hexyl ester,n-hexylacrylate,ageflex n-ha,acrylic acid, hexyl ester,ccris 7038,acrylic acid-n-hexyl ester,hexylacrylate
IUPAC Name hexyl prop-2-enoate
InChI Key LNMQRPPRQDGUDR-UHFFFAOYSA-N
Molecular Formula C9H16O2
9

1H,1H-Perfluorooctyl acrylate, 97%, stab. with 50ppm 4-methoxyphenol, Thermo Scientific™

CAS: 307-98-2 Molecular Formula: C11H5F15O2 Molecular Weight (g/mol): 454.135 MDL Number: MFCD00039248 InChI Key: YSQGYEYXKXGAQA-UHFFFAOYSA-N Synonym: 1h,1h-pentadecafluorooctyl acrylate,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl acrylate,1h,1h-perfluorooctyl acrylate,acrylic acid 1h,1h-pentadecafluoro-n-octyl ester,2-propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester,1h,1h-perfluoro-n-octyl acrylate,1h,1h-pentadecafluoro-n-octyl acrylate,1,1-dihydroperfluorooctyl acrylate,1,1-dyhydroperfluorooctyl acrylate,acrylic acid 1h,1h-perfluorooctyl ester PubChem CID: 67551 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl prop-2-enoate SMILES: C=CC(=O)OCC(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

PubChem CID 67551
CAS 307-98-2
Molecular Weight (g/mol) 454.135
MDL Number MFCD00039248
SMILES C=CC(=O)OCC(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym 1h,1h-pentadecafluorooctyl acrylate,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl acrylate,1h,1h-perfluorooctyl acrylate,acrylic acid 1h,1h-pentadecafluoro-n-octyl ester,2-propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester,1h,1h-perfluoro-n-octyl acrylate,1h,1h-pentadecafluoro-n-octyl acrylate,1,1-dihydroperfluorooctyl acrylate,1,1-dyhydroperfluorooctyl acrylate,acrylic acid 1h,1h-perfluorooctyl ester
IUPAC Name 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl prop-2-enoate
InChI Key YSQGYEYXKXGAQA-UHFFFAOYSA-N
Molecular Formula C11H5F15O2
10

Poly(acrylamide), carboxyl modified, high carboxyl content, approx. MW 100,000, Thermo Scientific Chemicals

CAS: 62649-23-4 Molecular Formula: (C3H5NO)n Molecular Weight (g/mol): 237.19 MDL Number: MFCD00084393 InChI Key: DTBMFUOWAASNDB-UHFFFAOYSA-M Synonym: 2-propenamide, polymer with 2-propenoic acid and sodium 2-propenoate,sodium acrylamide acrylic acid acrylate PubChem CID: 23696299 IUPAC Name: sodium;prop-2-enamide;prop-2-enoate;prop-2-enoic acid SMILES: NC(=O)C(-*)C-*

PubChem CID 23696299
CAS 62649-23-4
Molecular Weight (g/mol) 237.19
MDL Number MFCD00084393
SMILES NC(=O)C(-*)C-*
Synonym 2-propenamide, polymer with 2-propenoic acid and sodium 2-propenoate,sodium acrylamide acrylic acid acrylate
IUPAC Name sodium;prop-2-enamide;prop-2-enoate;prop-2-enoic acid
InChI Key DTBMFUOWAASNDB-UHFFFAOYSA-M
Molecular Formula (C3H5NO)n