Acrylic acids and derivatives
- (13)
- (35)
- (2)
- (3)
- (7)
- (1)
- (1)
- (22)
- (15)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (6)
- (1)
- (1)
- (42)
- (16)
- (1)
- (12)
- (6)
- (3)
- (2)
- (1)
- (1)
- (38)
- (2)
- (1)
- (6)
- (1)
- (19)
- (26)
- (2)
- (10)
- (3)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (1)
- (1)
- (20)
- (5)
- (5)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (6)
- (4)
- (1)
- (1)
- (4)
- (3)
- (1)
- (4)
- (2)
- (1)
- (5)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (5)
- (7)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (6)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (3)
- (1)
- (4)
- (1)
- (3)
- (1)
- (1)
- (2)
- (4)
- (1)
- (2)
- (1)
- (5)
- (2)
- (1)
- (6)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (8)
- (7)
- (1)
- (12)
- (1)
- (2)
- (2)
- (3)
- (4)
- (3)
- (14)
- (3)
- (11)
- (1)
- (2)
- (8)
- (8)
- (30)
- (3)
- (12)
- (2)
- (2)
- (7)
- (2)
- (9)
- (3)
- (1)
- (26)
- (32)
- (33)
- (6)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (4)
- (1)
- (3)
- (3)
- (1)
- (2)
- (3)
- (3)
- (4)
- (5)
- (6)
- (3)
- (2)
- (1)
- (2)
- (4)
- (3)
- (3)
- (1)
- (1)
- (3)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (10)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (4)
- (2)
- (5)
- (5)
- (3)
- (3)
- (126)
- (1)
- (3)
- (3)
Filtered Search Results
Butyl Acrylate (stabilized with MEHQ) 99.0+%, TCI America™
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 |
2,3-Dibromopropyl Acrylate 85.0+%, TCI America™
CAS: 19660-16-3 Molecular Formula: C6H8Br2O2 Molecular Weight (g/mol): 271.936 MDL Number: MFCD00059461 InChI Key: MUKJDVAYJDKPAG-UHFFFAOYSA-N Synonym: Acrylic Acid 2,3-Dibromopropyl Ester PubChem CID: 29728 IUPAC Name: 2,3-dibromopropyl prop-2-enoate SMILES: C=CC(=O)OCC(CBr)Br
| PubChem CID | 29728 |
|---|---|
| CAS | 19660-16-3 |
| Molecular Weight (g/mol) | 271.936 |
| MDL Number | MFCD00059461 |
| SMILES | C=CC(=O)OCC(CBr)Br |
| Synonym | Acrylic Acid 2,3-Dibromopropyl Ester |
| IUPAC Name | 2,3-dibromopropyl prop-2-enoate |
| InChI Key | MUKJDVAYJDKPAG-UHFFFAOYSA-N |
| Molecular Formula | C6H8Br2O2 |
2-Phenoxyethyl Acrylate (stabilized with MEHQ) 93.0+%, TCI America™
CAS: 48145-04-6 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00053696 InChI Key: RZVINYQDSSQUKO-UHFFFAOYSA-N Synonym: 2-phenoxyethyl acrylate,phenoxyethyl acrylate,light ester po-a,chemlink 160,ebecryl 110,2-propenoic acid, 2-phenoxyethyl ester,ethylene glycol phenyl ether acrylate,2-phenoxyethanol acrylate,phenyl cellosolve acrylate,acrylic acid, 2-phenoxyethyl ester PubChem CID: 39485 IUPAC Name: 2-phenoxyethyl prop-2-enoate SMILES: C=CC(=O)OCCOC1=CC=CC=C1
| PubChem CID | 39485 |
|---|---|
| CAS | 48145-04-6 |
| Molecular Weight (g/mol) | 192.21 |
| MDL Number | MFCD00053696 |
| SMILES | C=CC(=O)OCCOC1=CC=CC=C1 |
| Synonym | 2-phenoxyethyl acrylate,phenoxyethyl acrylate,light ester po-a,chemlink 160,ebecryl 110,2-propenoic acid, 2-phenoxyethyl ester,ethylene glycol phenyl ether acrylate,2-phenoxyethanol acrylate,phenyl cellosolve acrylate,acrylic acid, 2-phenoxyethyl ester |
| IUPAC Name | 2-phenoxyethyl prop-2-enoate |
| InChI Key | RZVINYQDSSQUKO-UHFFFAOYSA-N |
| Molecular Formula | C11H12O3 |
1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol (stabilized with MEHQ) 80.0+%, TCI America™
CAS: 1709-71-3 Molecular Formula: C10H14O5 Molecular Weight (g/mol): 214.217 MDL Number: MFCD00274303 InChI Key: ZODNDDPVCIAZIQ-UHFFFAOYSA-N Synonym: 3-(Acryloyloxy)-2-hydroxypropyl Methacrylate PubChem CID: 5062351 IUPAC Name: (2-hydroxy-3-prop-2-enoyloxypropyl) 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(COC(=O)C=C)O
| PubChem CID | 5062351 |
|---|---|
| CAS | 1709-71-3 |
| Molecular Weight (g/mol) | 214.217 |
| MDL Number | MFCD00274303 |
| SMILES | CC(=C)C(=O)OCC(COC(=O)C=C)O |
| Synonym | 3-(Acryloyloxy)-2-hydroxypropyl Methacrylate |
| IUPAC Name | (2-hydroxy-3-prop-2-enoyloxypropyl) 2-methylprop-2-enoate |
| InChI Key | ZODNDDPVCIAZIQ-UHFFFAOYSA-N |
| Molecular Formula | C10H14O5 |
2-(2-Ethoxyethoxy)ethyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 7328-17-8 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 InChI Key: FTALTLPZDVFJSS-UHFFFAOYSA-N Synonym: Acrylic Acid 2-(2-Ethoxyethoxy)ethyl Ester, Diethylene Glycol Monoethyl Ether Acrylate PubChem CID: 81766 IUPAC Name: 2-(2-ethoxyethoxy)ethyl prop-2-enoate SMILES: CCOCCOCCOC(=O)C=C
| PubChem CID | 81766 |
|---|---|
| CAS | 7328-17-8 |
| Molecular Weight (g/mol) | 188.223 |
| SMILES | CCOCCOCCOC(=O)C=C |
| Synonym | Acrylic Acid 2-(2-Ethoxyethoxy)ethyl Ester, Diethylene Glycol Monoethyl Ether Acrylate |
| IUPAC Name | 2-(2-ethoxyethoxy)ethyl prop-2-enoate |
| InChI Key | FTALTLPZDVFJSS-UHFFFAOYSA-N |
| Molecular Formula | C9H16O4 |
Allyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
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 |
Neopentyl Glycol Diacrylate (stabilized with MEHQ) 89.0+%, TCI America™
CAS: 2223-82-7 Molecular Formula: C11H16O4 Molecular Weight (g/mol): 212.245 MDL Number: MFCD00048148 InChI Key: MXFQRSUWYYSPOC-UHFFFAOYSA-N Synonym: 2,2-Dimethyl-1,3-propanediol Diacrylate, 1,3-Bis(acryloyloxy)-2,2-dimethylpropane PubChem CID: 16680 IUPAC Name: (2,2-dimethyl-3-prop-2-enoyloxypropyl) prop-2-enoate SMILES: CC(C)(COC(=O)C=C)COC(=O)C=C
| PubChem CID | 16680 |
|---|---|
| CAS | 2223-82-7 |
| Molecular Weight (g/mol) | 212.245 |
| MDL Number | MFCD00048148 |
| SMILES | CC(C)(COC(=O)C=C)COC(=O)C=C |
| Synonym | 2,2-Dimethyl-1,3-propanediol Diacrylate, 1,3-Bis(acryloyloxy)-2,2-dimethylpropane |
| IUPAC Name | (2,2-dimethyl-3-prop-2-enoyloxypropyl) prop-2-enoate |
| InChI Key | MXFQRSUWYYSPOC-UHFFFAOYSA-N |
| Molecular Formula | C11H16O4 |
1H,1H,2H,2H-Tridecafluoro-n-octyl Acrylate (stabilized with HQ + MEHQ) 98.0+%, TCI America™
CAS: 17527-29-6 Molecular Formula: C11H7F13O2 Molecular Weight (g/mol): 418.15 MDL Number: MFCD00042351 InChI Key: VPKQPPJQTZJZDB-UHFFFAOYSA-N Synonym: Acrylic Acid 1H,1H,2H,2H-Tridecafluoro-n-octyl Ester PubChem CID: 87149 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl prop-2-enoate SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CCOC(=O)C=C
| PubChem CID | 87149 |
|---|---|
| CAS | 17527-29-6 |
| Molecular Weight (g/mol) | 418.15 |
| MDL Number | MFCD00042351 |
| SMILES | FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CCOC(=O)C=C |
| Synonym | Acrylic Acid 1H,1H,2H,2H-Tridecafluoro-n-octyl Ester |
| IUPAC Name | 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl prop-2-enoate |
| InChI Key | VPKQPPJQTZJZDB-UHFFFAOYSA-N |
| Molecular Formula | C11H7F13O2 |
4-Hydroxybutyl Acrylate (stabilized with MEHQ) 97.0+%, TCI America™
CAS: 2478-10-6 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00010261 InChI Key: NDWUBGAGUCISDV-UHFFFAOYSA-N Synonym: 4-hydroxybutyl acrylate,acrylic acid 4-hydroxybutyl ester,hydroxybutyl acrylate,1,4-butanediol monoacrylate,2-propenoic acid, 4-hydroxybutyl ester,unii-4o2a4het1x,4o2a4het1x,hydroxybutylacrylate,4-hydroxybutylacrylate,4-hydroxy-butyl acrylate PubChem CID: 75588 IUPAC Name: 4-hydroxybutyl prop-2-enoate SMILES: C=CC(=O)OCCCCO
| PubChem CID | 75588 |
|---|---|
| CAS | 2478-10-6 |
| Molecular Weight (g/mol) | 144.17 |
| MDL Number | MFCD00010261 |
| SMILES | C=CC(=O)OCCCCO |
| Synonym | 4-hydroxybutyl acrylate,acrylic acid 4-hydroxybutyl ester,hydroxybutyl acrylate,1,4-butanediol monoacrylate,2-propenoic acid, 4-hydroxybutyl ester,unii-4o2a4het1x,4o2a4het1x,hydroxybutylacrylate,4-hydroxybutylacrylate,4-hydroxy-butyl acrylate |
| IUPAC Name | 4-hydroxybutyl prop-2-enoate |
| InChI Key | NDWUBGAGUCISDV-UHFFFAOYSA-N |
| Molecular Formula | C7H12O3 |
Benzyl Acrylate (stabilized with MEHQ) 97.0+%, TCI America™
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 |
Isoamyl Acrylate (stabilized with HQ) 98.0+%, TCI America™
CAS: 4245-35-6 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00053725 InChI Key: ZVYGIPWYVVJFRW-UHFFFAOYSA-N Synonym: Acrylic Acid Isoamyl Ester, Isopentyl Acrylate, Acrylic Acid Isopentyl Ester PubChem CID: 77920 IUPAC Name: 3-methylbutyl prop-2-enoate SMILES: CC(C)CCOC(=O)C=C
| PubChem CID | 77920 |
|---|---|
| CAS | 4245-35-6 |
| Molecular Weight (g/mol) | 142.198 |
| MDL Number | MFCD00053725 |
| SMILES | CC(C)CCOC(=O)C=C |
| Synonym | Acrylic Acid Isoamyl Ester, Isopentyl Acrylate, Acrylic Acid Isopentyl Ester |
| IUPAC Name | 3-methylbutyl prop-2-enoate |
| InChI Key | ZVYGIPWYVVJFRW-UHFFFAOYSA-N |
| Molecular Formula | C8H14O2 |
Sigma Aldrich Suberic acid monomethyl ester
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Boiling Point | 185°C to 186°C (18 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | HO2C(CH2)6 CO2CH3 |
| CAS | 3946-32-5 |
| Molecular Weight (g/mol) | 188.22 |
| MDL Number | MFCD00004427 |
| Refractive Index | n20/D 1.444 (literature) |
| Synonym | Monomethyl suberate |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H16O4 |
| Density | 1.047 g/mL (at 25°C (literature)) |
| Melting Point | 17°C to 19°C (lit.) |
Sigma Aldrich Hydroxypropyl cellulose
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| CAS | 9004-64-2 |
|---|---|
| Molecular Weight (g/mol) | 370000 |
| MDL Number | MFCD00132688 |
| Recommended Storage | Room Temperature |
| Density | 0.5 g/mL (at 25°C) |
Sigma Aldrich Isobornyl acrylate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More