Acrylic acids and derivatives
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Filtered Search Results
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 |
1H,1H,2H,2H-Heptadecafluorodecyl acrylate, 97%, stabilized
CAS: 27905-45-9 Molecular Formula: C13H7F17O2 Molecular Weight (g/mol): 518.17 MDL Number: MFCD00042306 InChI Key: QUKRIOLKOHUUBM-UHFFFAOYSA-N Synonym: 1h,1h,2h,2h-heptadecafluorodecyl acrylate,1h,1h,2h,2h-perfluorodecyl acrylate,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl acrylate,unii-y9bfb4689z,2-perfluorooctyl ethyl acrylate,1,1,2,2-tetrahydroperfluorodecyl acrylate,perfluorooctyl ethyl acrylate,2-propenoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester,2-perfluorooctyl ethylacrylate,c8f17ch2ch2ococh=ch2 PubChem CID: 119747 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl prop-2-enoate SMILES: C=CC(=O)OCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 119747 |
|---|---|
| CAS | 27905-45-9 |
| Molecular Weight (g/mol) | 518.17 |
| MDL Number | MFCD00042306 |
| SMILES | C=CC(=O)OCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| Synonym | 1h,1h,2h,2h-heptadecafluorodecyl acrylate,1h,1h,2h,2h-perfluorodecyl acrylate,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl acrylate,unii-y9bfb4689z,2-perfluorooctyl ethyl acrylate,1,1,2,2-tetrahydroperfluorodecyl acrylate,perfluorooctyl ethyl acrylate,2-propenoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester,2-perfluorooctyl ethylacrylate,c8f17ch2ch2ococh=ch2 |
| IUPAC Name | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl prop-2-enoate |
| InChI Key | QUKRIOLKOHUUBM-UHFFFAOYSA-N |
| Molecular Formula | C13H7F17O2 |
Diethylene Glycol Diacrylate (stabilized with HQ + MEHQ) 75.0+%, TCI America™
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-enoyloxy)ethoxy]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-enoyloxy)ethoxy]ethyl prop-2-enoate |
| InChI Key | LEJBBGNFPAFPKQ-UHFFFAOYSA-N |
| Molecular Formula | C10H14O5 |
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 |
Isobutyl Acrylate (stabilized with MEHQ) 99.0+%, TCI America™
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 |
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 |
2-Methoxyethyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
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 |
Dicyclopentanyl Acrylate (stabilized with MEHQ) 95.0+%, TCI America™
CAS: 7398-56-3 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.29 MDL Number: MFCD08276368 InChI Key: BDYXPMNDZDGGTI-UHFFFAOYNA-N Synonym: Acrylic Acid Dicyclopentanyl Ester, Acrylic Acid Tetrahydrodicyclopentadienyl Ester, Tetrahydrodicyclopentadienyl Acrylate PubChem CID: 13001872 IUPAC Name: tricyclo[5.2.1.0²,⁶]decan-8-yl prop-2-enoate SMILES: C=CC(=O)OC1CC2CC1C1CCCC21
| PubChem CID | 13001872 |
|---|---|
| CAS | 7398-56-3 |
| Molecular Weight (g/mol) | 206.29 |
| MDL Number | MFCD08276368 |
| SMILES | C=CC(=O)OC1CC2CC1C1CCCC21 |
| Synonym | Acrylic Acid Dicyclopentanyl Ester, Acrylic Acid Tetrahydrodicyclopentadienyl Ester, Tetrahydrodicyclopentadienyl Acrylate |
| IUPAC Name | tricyclo[5.2.1.0²,⁶]decan-8-yl prop-2-enoate |
| InChI Key | BDYXPMNDZDGGTI-UHFFFAOYNA-N |
| Molecular Formula | C13H18O2 |
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 |
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 |
Tetrahydrofurfuryl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 2399-48-6 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.181 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 |
| 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 |
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-Ethylhexyl Acrylate Monomer (stabilized with MEHQ) 99.0+%, TCI America™
CAS: 103-11-7 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00009495 InChI Key: GOXQRTZXKQZDDN-UHFFFAOYSA-N Synonym: 2-ethylhexyl acrylate,2-propenoic acid, 2-ethylhexyl ester,2-ethyl-1-hexyl acrylate,2-ethylhexyl 2-propenoate,acrylic acid, 2-ethylhexyl ester,2-ethylhexylacrylate,acrylic acid 2-ethylhexyl ester,1-hexanol, 2-ethyl-, acrylate,ccris 3430,2-ethylhexylester kyseliny akrylove PubChem CID: 7636 ChEBI: CHEBI:82465 IUPAC Name: 2-ethylhexyl prop-2-enoate SMILES: CCCCC(CC)COC(=O)C=C
| PubChem CID | 7636 |
|---|---|
| CAS | 103-11-7 |
| Molecular Weight (g/mol) | 184.279 |
| ChEBI | CHEBI:82465 |
| MDL Number | MFCD00009495 |
| SMILES | CCCCC(CC)COC(=O)C=C |
| Synonym | 2-ethylhexyl acrylate,2-propenoic acid, 2-ethylhexyl ester,2-ethyl-1-hexyl acrylate,2-ethylhexyl 2-propenoate,acrylic acid, 2-ethylhexyl ester,2-ethylhexylacrylate,acrylic acid 2-ethylhexyl ester,1-hexanol, 2-ethyl-, acrylate,ccris 3430,2-ethylhexylester kyseliny akrylove |
| IUPAC Name | 2-ethylhexyl prop-2-enoate |
| InChI Key | GOXQRTZXKQZDDN-UHFFFAOYSA-N |
| Molecular Formula | C11H20O2 |
1,6-Bis(acryloyloxy)hexane (stabilized with MEHQ) 85.0+%, TCI America™
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 |
2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Acrylate (stabilized with TBC) 97.0+%, TCI America™
CAS: 2993-85-3 Molecular Formula: C10H6F12O2 Molecular Weight (g/mol): 386.137 MDL Number: MFCD00080746 InChI Key: QJEJDNMGOWJONG-UHFFFAOYSA-N Synonym: 1h,1h,7h-dodecafluoroheptyl acrylate,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate,2-propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,2-propenoic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,dfha,1h,1h,7h perfluoroheptyl acrylate,1h,1h,7h-perfluoroheptyl acrylate,acrylic acid 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate stabilized with tbc PubChem CID: 76340 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate SMILES: C=CC(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 76340 |
|---|---|
| CAS | 2993-85-3 |
| Molecular Weight (g/mol) | 386.137 |
| MDL Number | MFCD00080746 |
| SMILES | C=CC(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| Synonym | 1h,1h,7h-dodecafluoroheptyl acrylate,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate,2-propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,2-propenoic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,dfha,1h,1h,7h perfluoroheptyl acrylate,1h,1h,7h-perfluoroheptyl acrylate,acrylic acid 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate stabilized with tbc |
| IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate |
| InChI Key | QJEJDNMGOWJONG-UHFFFAOYSA-N |
| Molecular Formula | C10H6F12O2 |