Acrylic acids and derivatives
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Résultats de la recherche filtrée
Acrylic acid, 97%, stab. with ca 200ppm 4-methoxyphenol
CAS: 79-10-7 Formule moléculaire: C3H4O2 Poids moléculaire (g/mol): 72.063 Numéro MDL: MFCD00004367 Clé InChI: NIXOWILDQLNWCW-UHFFFAOYSA-N Synonyme: acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer CID PubChem: 6581 ChEBI: CHEBI:18308 Nom IUPAC: prop-2-enoic acid SMILES: C=CC(=O)O
| Poids moléculaire (g/mol) | 72.063 |
|---|---|
| Synonyme | acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer |
| Numéro MDL | MFCD00004367 |
| CAS | 79-10-7 |
| CID PubChem | 6581 |
| ChEBI | CHEBI:18308 |
| Nom IUPAC | prop-2-enoic acid |
| Clé InChI | NIXOWILDQLNWCW-UHFFFAOYSA-N |
| SMILES | C=CC(=O)O |
| Formule moléculaire | C3H4O2 |
2-Ethylhexyl acrylate, 98%, stab.
CAS: 103-11-7 Formule moléculaire: C11H20O2 Poids moléculaire (g/mol): 184.279 Numéro MDL: MFCD00009495 Clé InChI: GOXQRTZXKQZDDN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7636 ChEBI: CHEBI:82465 Nom IUPAC: 2-ethylhexyl prop-2-enoate SMILES: CCCCC(CC)COC(=O)C=C
| Poids moléculaire (g/mol) | 184.279 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00009495 |
| CAS | 103-11-7 |
| CID PubChem | 7636 |
| ChEBI | CHEBI:82465 |
| Nom IUPAC | 2-ethylhexyl prop-2-enoate |
| Clé InChI | GOXQRTZXKQZDDN-UHFFFAOYSA-N |
| SMILES | CCCCC(CC)COC(=O)C=C |
| Formule moléculaire | C11H20O2 |
2-Ethylhexyl acrylate, 99+%, stabilized
CAS: 103-11-7 Formule moléculaire: C11H20O2 Poids moléculaire (g/mol): 184.28 Numéro MDL: MFCD00009495 Clé InChI: GOXQRTZXKQZDDN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7636 ChEBI: CHEBI:82465 Nom IUPAC: 2-ethylhexyl prop-2-enoate SMILES: CCCCC(CC)COC(=O)C=C
| Poids moléculaire (g/mol) | 184.28 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00009495 |
| CAS | 103-11-7 |
| CID PubChem | 7636 |
| ChEBI | CHEBI:82465 |
| Nom IUPAC | 2-ethylhexyl prop-2-enoate |
| Clé InChI | GOXQRTZXKQZDDN-UHFFFAOYSA-N |
| SMILES | CCCCC(CC)COC(=O)C=C |
| Formule moléculaire | C11H20O2 |
Uricase, Candida utilis, Thermo Scientific Chemicals
CAS: 12-4-9002 Formule moléculaire: (C3H4O2)n Poids moléculaire (g/mol): 72.06 Numéro MDL: MFCD00084394 Clé InChI: NNMHYFLPFNGQFZ-UHFFFAOYSA-M Synonyme: acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer CID PubChem: 6581 ChEBI: CHEBI:18308 Nom IUPAC: prop-2-enoic acid SMILES: OC(=O)C(-*)C-*
| Poids moléculaire (g/mol) | 72.06 |
|---|---|
| Synonyme | acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer |
| Numéro MDL | MFCD00084394 |
| CAS | 12-4-9002 |
| CID PubChem | 6581 |
| ChEBI | CHEBI:18308 |
| Nom IUPAC | prop-2-enoic acid |
| Clé InChI | NNMHYFLPFNGQFZ-UHFFFAOYSA-M |
| SMILES | OC(=O)C(-*)C-* |
| Formule moléculaire | (C3H4O2)n |
1H,1H,2H,2H-Heptadecafluorodecyl acrylate, 97%, stabilized
CAS: 27905-45-9 Formule moléculaire: C13H7F17O2 Poids moléculaire (g/mol): 518.17 Numéro MDL: MFCD00042306 Clé InChI: QUKRIOLKOHUUBM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 119747 Nom IUPAC: 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
| Poids moléculaire (g/mol) | 518.17 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00042306 |
| CAS | 27905-45-9 |
| CID PubChem | 119747 |
| Nom IUPAC | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl prop-2-enoate |
| Clé InChI | QUKRIOLKOHUUBM-UHFFFAOYSA-N |
| 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 |
| Formule moléculaire | C13H7F17O2 |
Methyl acrylate, 99%, stab. with ca 15ppm 4-methoxyphenol
CAS: 96-33-3 Formule moléculaire: C4H6O2 Poids moléculaire (g/mol): 86.09 Numéro MDL: MFCD00008627 Clé InChI: BAPJBEWLBFYGME-UHFFFAOYSA-N Synonyme: methyl acrylate,methylacrylate,acrylic acid methyl ester,2-propenoic acid, methyl ester,methyl 2-propenoate,methyl propenoate,methylacrylaat,metilacrilato,methyl-acrylat,methoxycarbonylethylene CID PubChem: 7294 ChEBI: CHEBI:82482 Nom IUPAC: methyl prop-2-enoate SMILES: COC(=O)C=C
| Poids moléculaire (g/mol) | 86.09 |
|---|---|
| Synonyme | methyl acrylate,methylacrylate,acrylic acid methyl ester,2-propenoic acid, methyl ester,methyl 2-propenoate,methyl propenoate,methylacrylaat,metilacrilato,methyl-acrylat,methoxycarbonylethylene |
| Numéro MDL | MFCD00008627 |
| CAS | 96-33-3 |
| CID PubChem | 7294 |
| ChEBI | CHEBI:82482 |
| Nom IUPAC | methyl prop-2-enoate |
| Clé InChI | BAPJBEWLBFYGME-UHFFFAOYSA-N |
| SMILES | COC(=O)C=C |
| Formule moléculaire | C4H6O2 |
Triethylene glycol dimethacrylate, contains MEHQ as inhibitor
CAS: 109-16-0 Formule moléculaire: C14H22O6 Poids moléculaire (g/mol): 286.32 Clé InChI: HWSSEYVMGDIFMH-UHFFFAOYSA-N Nom IUPAC: 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
| Poids moléculaire (g/mol) | 286.32 |
|---|---|
| CAS | 109-16-0 |
| Nom IUPAC | 2-(2-{2-[(2-methylprop-2-enoyl)oxy]ethoxy}ethoxy)ethyl 2-methylprop-2-enoate |
| Clé InChI | HWSSEYVMGDIFMH-UHFFFAOYSA-N |
| SMILES | CC(=C)C(=O)OCCOCCOCCOC(=O)C(C)=C |
| Formule moléculaire | C14H22O6 |
2,2,3,3,3-Pentafluoropropyl acrylate, 97%
CAS: 356-86-5 Formule moléculaire: C6H5F5O2 Poids moléculaire (g/mol): 204.10 Numéro MDL: MFCD00039257 Clé InChI: JDVGNKIUXZQTFD-UHFFFAOYSA-N Synonyme: 2,2,3,3,3-pentafluoropropyl acrylate,1h,1h-pentafluoropropyl acrylate,2-propenoic acid, 2,2,3,3,3-pentafluoropropyl ester,acmc-20aokp,acrylic acid=2,2,3,3,3-pentafluoropropyl ester,acrylic acid 2,2,3,3,3-pentafluoropropyl ester,2-propenoic acid,2,2,3,3,3-pentafluoropropyl ester,2,2,3,3,3-pentafluoropropyl acrylate stabilized with tbc,2,2,3,3,3-pentafluoropropyl acrylate, contains 100 ppm 4-tert-butylcatechol as inhibitor CID PubChem: 67744 Nom IUPAC: 2,2,3,3,3-pentafluoropropyl prop-2-enoate SMILES: FC(F)(F)C(F)(F)COC(=O)C=C
| Poids moléculaire (g/mol) | 204.10 |
|---|---|
| Synonyme | 2,2,3,3,3-pentafluoropropyl acrylate,1h,1h-pentafluoropropyl acrylate,2-propenoic acid, 2,2,3,3,3-pentafluoropropyl ester,acmc-20aokp,acrylic acid=2,2,3,3,3-pentafluoropropyl ester,acrylic acid 2,2,3,3,3-pentafluoropropyl ester,2-propenoic acid,2,2,3,3,3-pentafluoropropyl ester,2,2,3,3,3-pentafluoropropyl acrylate stabilized with tbc,2,2,3,3,3-pentafluoropropyl acrylate, contains 100 ppm 4-tert-butylcatechol as inhibitor |
| Numéro MDL | MFCD00039257 |
| CAS | 356-86-5 |
| CID PubChem | 67744 |
| Nom IUPAC | 2,2,3,3,3-pentafluoropropyl prop-2-enoate |
| Clé InChI | JDVGNKIUXZQTFD-UHFFFAOYSA-N |
| SMILES | FC(F)(F)C(F)(F)COC(=O)C=C |
| Formule moléculaire | C6H5F5O2 |
Diethylene glycol diacrylate, tech. 75%, stab.
CAS: 4074-88-8 Formule moléculaire: C10H14O5 Poids moléculaire (g/mol): 214.22 Numéro MDL: MFCD00014939 Clé InChI: LEJBBGNFPAFPKQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 19996 Nom IUPAC: 2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate SMILES: C=CC(=O)OCCOCCOC(=O)C=C
| Poids moléculaire (g/mol) | 214.22 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00014939 |
| CAS | 4074-88-8 |
| CID PubChem | 19996 |
| Nom IUPAC | 2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate |
| Clé InChI | LEJBBGNFPAFPKQ-UHFFFAOYSA-N |
| SMILES | C=CC(=O)OCCOCCOC(=O)C=C |
| Formule moléculaire | C10H14O5 |
4-Hydroxybutyl acrylate, 95%, stab. with ca 500ppm 4-methoxyphenol
CAS: 2478-10-6 Numéro MDL: MFCD00010261
| Numéro MDL | MFCD00010261 |
|---|---|
| CAS | 2478-10-6 |
Ethyl acrylate, 99.5%, stabilized
CAS: 140-88-5 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.12 Numéro MDL: MFCD00009188 Clé InChI: JIGUQPWFLRLWPJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8821 ChEBI: CHEBI:82327 Nom IUPAC: ethyl prop-2-enoate SMILES: CCOC(=O)C=C
| Poids moléculaire (g/mol) | 100.12 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00009188 |
| CAS | 140-88-5 |
| CID PubChem | 8821 |
| ChEBI | CHEBI:82327 |
| Nom IUPAC | ethyl prop-2-enoate |
| Clé InChI | JIGUQPWFLRLWPJ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C=C |
| Formule moléculaire | C5H8O2 |
Tetrahydrofurfuryl acrylate, tech. 90%, stab.
CAS: 2399-48-6 Formule moléculaire: C8H12O3 Poids moléculaire (g/mol): 156.181 Numéro MDL: MFCD00014516 Clé InChI: YNXCGLKMOXLBOD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 94232 Nom IUPAC: oxolan-2-ylmethyl prop-2-enoate SMILES: C=CC(=O)OCC1CCCO1
| Poids moléculaire (g/mol) | 156.181 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00014516 |
| CAS | 2399-48-6 |
| CID PubChem | 94232 |
| Nom IUPAC | oxolan-2-ylmethyl prop-2-enoate |
| Clé InChI | YNXCGLKMOXLBOD-UHFFFAOYSA-N |
| SMILES | C=CC(=O)OCC1CCCO1 |
| Formule moléculaire | C8H12O3 |
1,6-Hexanediol diacrylate, 99% (reactive esters), stab. with 90ppm hydroquinone
CAS: 13048-33-4 Formule moléculaire: C12H18O4 Poids moléculaire (g/mol): 226.27 Numéro MDL: MFCD00008631 Clé InChI: FIHBHSQYSYVZQE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 25644 Nom IUPAC: 6-prop-2-enoyloxyhexyl prop-2-enoate SMILES: C=CC(=O)OCCCCCCOC(=O)C=C
| Poids moléculaire (g/mol) | 226.27 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00008631 |
| CAS | 13048-33-4 |
| CID PubChem | 25644 |
| Nom IUPAC | 6-prop-2-enoyloxyhexyl prop-2-enoate |
| Clé InChI | FIHBHSQYSYVZQE-UHFFFAOYSA-N |
| SMILES | C=CC(=O)OCCCCCCOC(=O)C=C |
| Formule moléculaire | C12H18O4 |
1,1,1,3,3,3-Hexafluoroisopropyl acrylate, 98+%, stab. with 50ppm 4-methoxyphenol
CAS: 2160-89-6 Formule moléculaire: C6H4F6O2 Poids moléculaire (g/mol): 222.09 Numéro MDL: MFCD00040104 Clé InChI: MNSWITGNWZSAMC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 75096 Nom IUPAC: 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
| Poids moléculaire (g/mol) | 222.09 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00040104 |
| CAS | 2160-89-6 |
| CID PubChem | 75096 |
| Nom IUPAC | 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate |
| Clé InChI | MNSWITGNWZSAMC-UHFFFAOYSA-N |
| SMILES | FC(F)(F)C(OC(=O)C=C)C(F)(F)F |
| Formule moléculaire | C6H4F6O2 |
Cyclohexyl acrylate, 98+%, stab. with 100ppm 4-methoxyphenol, Thermo Scientific Chemicals
CAS: 3066-71-5 Formule moléculaire: C9H14O2 Poids moléculaire (g/mol): 154.21 Numéro MDL: MFCD00046349 Clé InChI: KBLWLMPSVYBVDK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 18298 Nom IUPAC: cyclohexyl prop-2-enoate SMILES: C=CC(=O)OC1CCCCC1
| Poids moléculaire (g/mol) | 154.21 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00046349 |
| CAS | 3066-71-5 |
| CID PubChem | 18298 |
| Nom IUPAC | cyclohexyl prop-2-enoate |
| Clé InChI | KBLWLMPSVYBVDK-UHFFFAOYSA-N |
| SMILES | C=CC(=O)OC1CCCCC1 |
| Formule moléculaire | C9H14O2 |