Acrylic acids and derivatives
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Filtered Search Results
2-(2-Ethoxyethoxy)ethyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
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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 |
Isoamyl Acrylate (stabilized with HQ) 98.0+%, TCI America™
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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 |
Tetraethylene Glycol Diacrylate (stabilized with MEHQ) 90.0+%, TCI America™
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CAS: 17831-71-9 Molecular Formula: C14H22O7 Molecular Weight (g/mol): 302.323 MDL Number: MFCD00008630 InChI Key: HCLJOFJIQIJXHS-UHFFFAOYSA-N PubChem CID: 28803 IUPAC Name: 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate SMILES: C=CC(=O)OCCOCCOCCOCCOC(=O)C=C
| PubChem CID | 28803 |
|---|---|
| CAS | 17831-71-9 |
| Molecular Weight (g/mol) | 302.323 |
| MDL Number | MFCD00008630 |
| SMILES | C=CC(=O)OCCOCCOCCOCCOC(=O)C=C |
| IUPAC Name | 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate |
| InChI Key | HCLJOFJIQIJXHS-UHFFFAOYSA-N |
| Molecular Formula | C14H22O7 |
1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol (stabilized with MEHQ) 80.0+%, TCI America™
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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 |
Ethyl Acrylate (stabilized with MEHQ) 99.0+%, TCI America™
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CAS: 140-88-5 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00009188 InChI Key: JIGUQPWFLRLWPJ-UHFFFAOYSA-N Synonym: ethyl acrylate,acrylic acid ethyl ester,ethyl propenoate,2-propenoic acid, ethyl ester,ethyl 2-propenoate,ethylacrylaat,ethylakrylat,etil acrilato,acrylic acid, ethyl ester,aethylacrylat PubChem CID: 8821 ChEBI: CHEBI:82327 IUPAC Name: ethyl prop-2-enoate SMILES: CCOC(=O)C=C
| PubChem CID | 8821 |
|---|---|
| CAS | 140-88-5 |
| Molecular Weight (g/mol) | 100.12 |
| ChEBI | CHEBI:82327 |
| MDL Number | MFCD00009188 |
| SMILES | CCOC(=O)C=C |
| Synonym | ethyl acrylate,acrylic acid ethyl ester,ethyl propenoate,2-propenoic acid, ethyl ester,ethyl 2-propenoate,ethylacrylaat,ethylakrylat,etil acrilato,acrylic acid, ethyl ester,aethylacrylat |
| IUPAC Name | ethyl prop-2-enoate |
| InChI Key | JIGUQPWFLRLWPJ-UHFFFAOYSA-N |
| Molecular Formula | C5H8O2 |
2-Phenoxyethyl Acrylate (stabilized with MEHQ) 93.0+%, TCI America™
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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 |
Glycidyl Acrylate (stabilized with MEHQ) 95.0+%, TCI America™
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1,6-Bis(acryloyloxy)hexane (stabilized with MEHQ) 85.0+%, TCI America™
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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-enoyloxy)hexyl 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-enoyloxy)hexyl prop-2-enoate |
| InChI Key | FIHBHSQYSYVZQE-UHFFFAOYSA-N |
| Molecular Formula | C12H18O4 |
1H,1H,2H,2H-Tridecafluoro-n-octyl Acrylate (stabilized with HQ + MEHQ) 98.0+%, TCI America™
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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 |
Hexyl Acrylate (stabilized with HQ) 96.0+%, TCI America™
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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 |
1H,1H,5H-Octafluoropentyl Acrylate (stabilized with MEHQ) 97.0+%, TCI America™
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CAS: 376-84-1 Molecular Formula: C8H6F8O2 Molecular Weight (g/mol): 286.121 InChI Key: WISUNKZXQSKYMR-UHFFFAOYSA-N Synonym: 1h,1h,5h-octafluoropentyl acrylate,2,2,3,3,4,4,5,5-octafluoropentyl acrylate,2-propenoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester,acrylic acid 1h,1h,5h-octafluoropentyl ester,wisunkzxqskymr-uhfffaoysa,2,2,3,3,4,4,5,5-octafluoropentylacrylate,acrylic acid=2,2,3,3,4,4,5,5-octafluoropentyl ester,1h,1h,5h-octafluoropentyl acrylate stabilized with mehq,2-propenoic acid,2,2,3,3,4,4,5,5-octafluoropentyl ester,2,2,3,3,4,4,5,5-octafluoropentyl acrylate, contains 100 ppm monomethyl ether hydroquinone as inhibitor PubChem CID: 67829 IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate SMILES: C=CC(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F
| PubChem CID | 67829 |
|---|---|
| CAS | 376-84-1 |
| Molecular Weight (g/mol) | 286.121 |
| SMILES | C=CC(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F |
| Synonym | 1h,1h,5h-octafluoropentyl acrylate,2,2,3,3,4,4,5,5-octafluoropentyl acrylate,2-propenoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester,acrylic acid 1h,1h,5h-octafluoropentyl ester,wisunkzxqskymr-uhfffaoysa,2,2,3,3,4,4,5,5-octafluoropentylacrylate,acrylic acid=2,2,3,3,4,4,5,5-octafluoropentyl ester,1h,1h,5h-octafluoropentyl acrylate stabilized with mehq,2-propenoic acid,2,2,3,3,4,4,5,5-octafluoropentyl ester,2,2,3,3,4,4,5,5-octafluoropentyl acrylate, contains 100 ppm monomethyl ether hydroquinone as inhibitor |
| IUPAC Name | 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate |
| InChI Key | WISUNKZXQSKYMR-UHFFFAOYSA-N |
| Molecular Formula | C8H6F8O2 |
2-[2-(2-Methoxyethoxy)ethoxy]ethyl Acrylate (stabilized with MEHQ) 95.0+%, TCI America™
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CAS: 48067-72-7 Molecular Formula: C10H18O5 Molecular Weight (g/mol): 218.249 MDL Number: MFCD30470140 InChI Key: NMLCFUMBGQIRJX-UHFFFAOYSA-N Synonym: Acrylic Acid 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Ester PubChem CID: 3016467 IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethyl prop-2-enoate SMILES: COCCOCCOCCOC(=O)C=C
| PubChem CID | 3016467 |
|---|---|
| CAS | 48067-72-7 |
| Molecular Weight (g/mol) | 218.249 |
| MDL Number | MFCD30470140 |
| SMILES | COCCOCCOCCOC(=O)C=C |
| Synonym | Acrylic Acid 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Ester |
| IUPAC Name | 2-[2-(2-methoxyethoxy)ethoxy]ethyl prop-2-enoate |
| InChI Key | NMLCFUMBGQIRJX-UHFFFAOYSA-N |
| Molecular Formula | C10H18O5 |
2,2,3,3-Tetrafluoropropyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
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CAS: 7383-71-3 Molecular Formula: C6H6F4O2 Molecular Weight (g/mol): 186.11 MDL Number: MFCD00042380 InChI Key: VHJHZYSXJKREEE-UHFFFAOYSA-N Synonym: Acrylic Acid 2,2,3,3-Tetrafluoropropyl Ester PubChem CID: 81865 IUPAC Name: 2,2,3,3-tetrafluoropropyl prop-2-enoate SMILES: FC(F)C(F)(F)COC(=O)C=C
| PubChem CID | 81865 |
|---|---|
| CAS | 7383-71-3 |
| Molecular Weight (g/mol) | 186.11 |
| MDL Number | MFCD00042380 |
| SMILES | FC(F)C(F)(F)COC(=O)C=C |
| Synonym | Acrylic Acid 2,2,3,3-Tetrafluoropropyl Ester |
| IUPAC Name | 2,2,3,3-tetrafluoropropyl prop-2-enoate |
| InChI Key | VHJHZYSXJKREEE-UHFFFAOYSA-N |
| Molecular Formula | C6H6F4O2 |
Pentabromobenzyl Acrylate 98.0+%, TCI America™
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CAS: 59447-55-1 Molecular Formula: C10H5Br5O2 Molecular Weight (g/mol): 556.668 MDL Number: MFCD00804467 InChI Key: GRKDVZMVHOLESV-UHFFFAOYSA-N Synonym: Acrylic Acid Pentabromobenzyl Ester PubChem CID: 101059 IUPAC Name: (2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate SMILES: C=CC(=O)OCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br
| PubChem CID | 101059 |
|---|---|
| CAS | 59447-55-1 |
| Molecular Weight (g/mol) | 556.668 |
| MDL Number | MFCD00804467 |
| SMILES | C=CC(=O)OCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br |
| Synonym | Acrylic Acid Pentabromobenzyl Ester |
| IUPAC Name | (2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate |
| InChI Key | GRKDVZMVHOLESV-UHFFFAOYSA-N |
| Molecular Formula | C10H5Br5O2 |
3-(Methoxydimethylsilyl)propyl Acrylate (stabilized with MEHQ) 95.0+%, TCI America™
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CAS: 111918-90-2 Molecular Formula: C9H18O3Si Molecular Weight (g/mol): 202.325 MDL Number: MFCD00054801 InChI Key: ZCRUJAKCJLCJCP-UHFFFAOYSA-N Synonym: Acrylic Acid 3-(Methoxydimethylsilyl)propyl Ester PubChem CID: 9813088 IUPAC Name: 3-[methoxy(dimethyl)silyl]propyl prop-2-enoate SMILES: CO[Si](C)(C)CCCOC(=O)C=C
| PubChem CID | 9813088 |
|---|---|
| CAS | 111918-90-2 |
| Molecular Weight (g/mol) | 202.325 |
| MDL Number | MFCD00054801 |
| SMILES | CO[Si](C)(C)CCCOC(=O)C=C |
| Synonym | Acrylic Acid 3-(Methoxydimethylsilyl)propyl Ester |
| IUPAC Name | 3-[methoxy(dimethyl)silyl]propyl prop-2-enoate |
| InChI Key | ZCRUJAKCJLCJCP-UHFFFAOYSA-N |
| Molecular Formula | C9H18O3Si |