Acrylic acids and derivatives
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Résultats de la recherche filtrée
2-Hydroxyethyl acrylate, 97%, stab. with 200-300ppm 4-methoxyphenol
CAS: 818-61-1 Formule moléculaire: C5H8O3 Poids moléculaire (g/mol): 116.116 Numéro MDL: MFCD00002865 Clé InChI: OMIGHNLMNHATMP-UHFFFAOYSA-N Synonyme: 2-hydroxyethyl acrylate,hydroxyethyl acrylate,2-propenoic acid, 2-hydroxyethyl ester,ethylene glycol monoacrylate,bisomer 2hea,acrylic acid 2-hydroxyethyl ester,2-acryloyloxy ethanol,ethylene glycol, acrylate,acrylic acid, 2-hydroxyethyl ester,2-hydroxyethylacrylate CID PubChem: 13165 Nom IUPAC: 2-hydroxyethyl prop-2-enoate SMILES: C=CC(=O)OCCO
| Poids moléculaire (g/mol) | 116.116 |
|---|---|
| Synonyme | 2-hydroxyethyl acrylate,hydroxyethyl acrylate,2-propenoic acid, 2-hydroxyethyl ester,ethylene glycol monoacrylate,bisomer 2hea,acrylic acid 2-hydroxyethyl ester,2-acryloyloxy ethanol,ethylene glycol, acrylate,acrylic acid, 2-hydroxyethyl ester,2-hydroxyethylacrylate |
| Numéro MDL | MFCD00002865 |
| CAS | 818-61-1 |
| CID PubChem | 13165 |
| Nom IUPAC | 2-hydroxyethyl prop-2-enoate |
| Clé InChI | OMIGHNLMNHATMP-UHFFFAOYSA-N |
| SMILES | C=CC(=O)OCCO |
| Formule moléculaire | C5H8O3 |
Zinc acrylate
CAS: 14643-87-9 Formule moléculaire: C6H6O4Zn Poids moléculaire (g/mol): 207.49 Numéro MDL: MFCD00067208 Clé InChI: XKMZOFXGLBYJLS-UHFFFAOYSA-L Synonyme: zinc acrylate,zinc diacrylate,2-propenoic acid, zinc salt,acrylic acid, zinc salt,2-propenoic acid, zinc salt 2:1,zinc prop-2-enoate,79-10-7 parent,acmc-20aj8t,dsstox_cid_7768,dsstox_rid_78559 CID PubChem: 159747 Nom IUPAC: zinc;prop-2-enoate SMILES: [Zn++].[O-]C(=O)C=C.[O-]C(=O)C=C
| Poids moléculaire (g/mol) | 207.49 |
|---|---|
| Synonyme | zinc acrylate,zinc diacrylate,2-propenoic acid, zinc salt,acrylic acid, zinc salt,2-propenoic acid, zinc salt 2:1,zinc prop-2-enoate,79-10-7 parent,acmc-20aj8t,dsstox_cid_7768,dsstox_rid_78559 |
| Numéro MDL | MFCD00067208 |
| CAS | 14643-87-9 |
| CID PubChem | 159747 |
| Nom IUPAC | zinc;prop-2-enoate |
| Clé InChI | XKMZOFXGLBYJLS-UHFFFAOYSA-L |
| SMILES | [Zn++].[O-]C(=O)C=C.[O-]C(=O)C=C |
| Formule moléculaire | C6H6O4Zn |
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 |
1,4-Butanediol diacrylate, 85+%, stab. with 50-105 ppm hydroquinone
CAS: 1070-70-8 Formule moléculaire: C10H14O4 Poids moléculaire (g/mol): 198.22 Numéro MDL: MFCD00014940 Clé InChI: JHWGFJBTMHEZME-UHFFFAOYSA-N Synonyme: 1,4-butanediol diacrylate,butylene diacrylate,butanediol diacrylate,tetramethylene glycol diacrylate,1,4-butylene glycol diacrylate,tetramethylene acrylate,tetramethylene diacrylate,1,4-butylene diacrylate,1,4-butanediyl diacrylate,1,4-butanediyl bisacrylate CID PubChem: 70613 SMILES: C=CC(=O)OCCCCOC(=O)C=C
| Poids moléculaire (g/mol) | 198.22 |
|---|---|
| Synonyme | 1,4-butanediol diacrylate,butylene diacrylate,butanediol diacrylate,tetramethylene glycol diacrylate,1,4-butylene glycol diacrylate,tetramethylene acrylate,tetramethylene diacrylate,1,4-butylene diacrylate,1,4-butanediyl diacrylate,1,4-butanediyl bisacrylate |
| Numéro MDL | MFCD00014940 |
| CAS | 1070-70-8 |
| CID PubChem | 70613 |
| Clé InChI | JHWGFJBTMHEZME-UHFFFAOYSA-N |
| SMILES | C=CC(=O)OCCCCOC(=O)C=C |
| Formule moléculaire | C10H14O4 |
Allyl acrylate, 95%, stab. with 4-methoxyphenol, Thermo Scientific Chemicals
CAS: 999-55-3 Formule moléculaire: C6H8O2 Poids moléculaire (g/mol): 112.128 Numéro MDL: MFCD00014949 Clé InChI: QTECDUFMBMSHKR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13835 Nom IUPAC: prop-2-enyl prop-2-enoate SMILES: C=CCOC(=O)C=C
| Poids moléculaire (g/mol) | 112.128 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00014949 |
| CAS | 999-55-3 |
| CID PubChem | 13835 |
| Nom IUPAC | prop-2-enyl prop-2-enoate |
| Clé InChI | QTECDUFMBMSHKR-UHFFFAOYSA-N |
| SMILES | C=CCOC(=O)C=C |
| Formule moléculaire | C6H8O2 |
Ethyl acrylate, 99%, stab. with ca 20ppm 4-methoxyphenol
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 |
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 |
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 |
Butyl acrylate, 99+%, stabilized
CAS: 141-32-2 Formule moléculaire: C7H12O2 Poids moléculaire (g/mol): 128.17 Numéro MDL: MFCD00009446 Clé InChI: CQEYYJKEWSMYFG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8846 ChEBI: CHEBI:3245 Nom IUPAC: butyl prop-2-enoate SMILES: CCCCOC(=O)C=C
| Poids moléculaire (g/mol) | 128.17 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00009446 |
| CAS | 141-32-2 |
| CID PubChem | 8846 |
| ChEBI | CHEBI:3245 |
| Nom IUPAC | butyl prop-2-enoate |
| Clé InChI | CQEYYJKEWSMYFG-UHFFFAOYSA-N |
| SMILES | CCCCOC(=O)C=C |
| Formule moléculaire | C7H12O2 |
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 |
Ethylene diacrylate, 95%, stabilized
CAS: 2274-11-5 Formule moléculaire: C8H10O4 Poids moléculaire (g/mol): 170.17 Numéro MDL: MFCD00008629 Clé InChI: KUDUQBURMYMBIJ-UHFFFAOYSA-N SMILES: C=CC(=O)OCCOC(=O)C=C
| Poids moléculaire (g/mol) | 170.17 |
|---|---|
| Numéro MDL | MFCD00008629 |
| CAS | 2274-11-5 |
| Clé InChI | KUDUQBURMYMBIJ-UHFFFAOYSA-N |
| SMILES | C=CC(=O)OCCOC(=O)C=C |
| Formule moléculaire | C8H10O4 |
3-(Trimethoxysilyl)propyl acrylate, 90%, stabilized
CAS: 4369-14-6 Formule moléculaire: C9H18O5Si Poids moléculaire (g/mol): 234.32 Numéro MDL: MFCD00054803 Clé InChI: KBQVDAIIQCXKPI-UHFFFAOYSA-N Synonyme: 3-trimethoxysilyl propyl acrylate,3-acryloyloxy propyltrimethoxysilane,3-acryloxypropyltrimethoxysilane,2-propenoic acid, 3-trimethoxysilyl propyl ester,3-acryloxypropyl trimethoxysilane,3-trimethoxysilyl propyl 2-propenoate,3-acryloyloxypropyltrimethoxysilane,3-acryloxypropyltrimethoxysilane, stab. with 100ppm bht,acmc-1aoz6,acrylic acid, 3-trimethoxysilyl propyl ester CID PubChem: 151204 Nom IUPAC: 3-trimethoxysilylpropyl prop-2-enoate SMILES: CO[Si](CCCOC(=O)C=C)(OC)OC
| Poids moléculaire (g/mol) | 234.32 |
|---|---|
| Synonyme | 3-trimethoxysilyl propyl acrylate,3-acryloyloxy propyltrimethoxysilane,3-acryloxypropyltrimethoxysilane,2-propenoic acid, 3-trimethoxysilyl propyl ester,3-acryloxypropyl trimethoxysilane,3-trimethoxysilyl propyl 2-propenoate,3-acryloyloxypropyltrimethoxysilane,3-acryloxypropyltrimethoxysilane, stab. with 100ppm bht,acmc-1aoz6,acrylic acid, 3-trimethoxysilyl propyl ester |
| Numéro MDL | MFCD00054803 |
| CAS | 4369-14-6 |
| CID PubChem | 151204 |
| Nom IUPAC | 3-trimethoxysilylpropyl prop-2-enoate |
| Clé InChI | KBQVDAIIQCXKPI-UHFFFAOYSA-N |
| SMILES | CO[Si](CCCOC(=O)C=C)(OC)OC |
| Formule moléculaire | C9H18O5Si |
tert-Butyl acrylate, 99%, stabilized
CAS: 1663-39-4 Formule moléculaire: C7H12O2 Poids moléculaire (g/mol): 128.17 Numéro MDL: MFCD00008809 Clé InChI: ISXSCDLOGDJUNJ-UHFFFAOYSA-N Synonyme: tert-butyl acrylate,t-butyl acrylate,tert-butyl propenoate,2-propenoic acid, 1,1-dimethylethyl ester,acrylic acid tert-butyl ester,tert-butylacrylate,acrylic acid, tert-butyl ester,unii-92m2cd1o3g,ccris 7035,2-propenoic acid tert-butyl ester CID PubChem: 15458 Nom IUPAC: tert-butyl prop-2-enoate SMILES: CC(C)(C)OC(=O)C=C
| Poids moléculaire (g/mol) | 128.17 |
|---|---|
| Synonyme | tert-butyl acrylate,t-butyl acrylate,tert-butyl propenoate,2-propenoic acid, 1,1-dimethylethyl ester,acrylic acid tert-butyl ester,tert-butylacrylate,acrylic acid, tert-butyl ester,unii-92m2cd1o3g,ccris 7035,2-propenoic acid tert-butyl ester |
| Numéro MDL | MFCD00008809 |
| CAS | 1663-39-4 |
| CID PubChem | 15458 |
| Nom IUPAC | tert-butyl prop-2-enoate |
| Clé InChI | ISXSCDLOGDJUNJ-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)C=C |
| Formule moléculaire | C7H12O2 |
2-Methoxyethyl acrylate, 98%, stab. with ca 50-100ppm 4-methoxyphenol
CAS: 3121-61-7 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.14 Numéro MDL: MFCD00048149,MFCD00803685 Clé InChI: HFCUBKYHMMPGBY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 18392 Nom IUPAC: 2-methoxyethyl prop-2-enoate SMILES: COCCOC(=O)C=C
| Poids moléculaire (g/mol) | 130.14 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00048149,MFCD00803685 |
| CAS | 3121-61-7 |
| CID PubChem | 18392 |
| Nom IUPAC | 2-methoxyethyl prop-2-enoate |
| Clé InChI | HFCUBKYHMMPGBY-UHFFFAOYSA-N |
| SMILES | COCCOC(=O)C=C |
| Formule moléculaire | C6H10O3 |
2-(Dimethylamino)ethyl acrylate, 98%, stab. with ca 0.1% 4-methoxyphenol
CAS: 2439-35-2 Formule moléculaire: C7H13NO2 Poids moléculaire (g/mol): 143.19 Numéro MDL: MFCD00038233 Clé InChI: DPBJAVGHACCNRL-UHFFFAOYSA-N Synonyme: 2-dimethylamino ethyl acrylate,dimethylaminoethyl acrylate,n,n-dimethylaminoethyl acrylate,adame,2-propenoic acid, 2-dimethylamino ethyl ester,acrylic acid, 2-dimethylamino ethyl ester,2-dimethylamino,unii-5yes121ftl,2-n,n-dimethylamino ethyl acrylate,ageflex fa-1 CID PubChem: 17111 Nom IUPAC: 2-(dimethylamino)ethyl prop-2-enoate SMILES: CN(C)CCOC(=O)C=C
| Poids moléculaire (g/mol) | 143.19 |
|---|---|
| Synonyme | 2-dimethylamino ethyl acrylate,dimethylaminoethyl acrylate,n,n-dimethylaminoethyl acrylate,adame,2-propenoic acid, 2-dimethylamino ethyl ester,acrylic acid, 2-dimethylamino ethyl ester,2-dimethylamino,unii-5yes121ftl,2-n,n-dimethylamino ethyl acrylate,ageflex fa-1 |
| Numéro MDL | MFCD00038233 |
| CAS | 2439-35-2 |
| CID PubChem | 17111 |
| Nom IUPAC | 2-(dimethylamino)ethyl prop-2-enoate |
| Clé InChI | DPBJAVGHACCNRL-UHFFFAOYSA-N |
| SMILES | CN(C)CCOC(=O)C=C |
| Formule moléculaire | C7H13NO2 |