Acides acryliques et dérivés
Acides acryliques et dérivés
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Résultats de la recherche filtrée
Numéro MDL | MFCD00010307 |
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CAS | 2268-05-5 |
Diacrylate de 1,6-hexanediol, 99 % (esters réactifs), stab. avec 90 ppm d’hydroquinone, Thermo Scientific Chemicals
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-enoyloxy)hexyl prop-2-enoate SMILES: C=CC(=O)OCCCCCCOC(=O)C=C
Poids moléculaire (g/mol) | 226.27 |
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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-enoyloxy)hexyl prop-2-enoate |
Clé InChI | FIHBHSQYSYVZQE-UHFFFAOYSA-N |
SMILES | C=CC(=O)OCCCCCCOC(=O)C=C |
Formule moléculaire | C12H18O4 |
Acide acrylique, 98 %, extra pur, stabilisé, Thermo Scientific Chemicals
CAS: 79-10-7 Formule moléculaire: C3H4O2 Poids moléculaire (g/mol): 72.06 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: acide prop-2-énoïque SMILES: C=CC(=O)O
Poids moléculaire (g/mol) | 72.06 |
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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 | acide prop-2-énoïque |
Clé InChI | NIXOWILDQLNWCW-UHFFFAOYSA-N |
SMILES | C=CC(=O)O |
Formule moléculaire | C3H4O2 |
Acrylate d’éthyle, 99,5 %, stabilisé, Thermo Scientific Chemicals
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 |
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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 |
Acide acrylique, faible teneur en eau, 99,5 %, stab. avec ≈ 200 ppm de 4-méthoxyphénol, Thermo Scientific Chemicals
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: acide prop-2-énoïque SMILES: C=CC(=O)O
Poids moléculaire (g/mol) | 72.063 |
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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 | acide prop-2-énoïque |
Clé InChI | NIXOWILDQLNWCW-UHFFFAOYSA-N |
SMILES | C=CC(=O)O |
Formule moléculaire | C3H4O2 |
Acrylate de tert-butyle, 99 %, stabilisé, Thermo Scientific Chemicals
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: 2propénoate de tert-butyle SMILES: CC(C)(C)OC(=O)C=C
Poids moléculaire (g/mol) | 128.17 |
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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 | 2propénoate de tert-butyle |
Clé InChI | ISXSCDLOGDJUNJ-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)C=C |
Formule moléculaire | C7H12O2 |
Acrylate de 2-éthylhexyle, + de 99 %, stabilisé, Thermo Scientific Chemicals
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: Prop-2-énoate de 2-éthylhexyle SMILES: CCCCC(CC)COC(=O)C=C
Poids moléculaire (g/mol) | 184.28 |
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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 | Prop-2-énoate de 2-éthylhexyle |
Clé InChI | GOXQRTZXKQZDDN-UHFFFAOYSA-N |
SMILES | CCCCC(CC)COC(=O)C=C |
Formule moléculaire | C11H20O2 |
Diacrylate de diéthylèneglycol, tech. 75 %, stab., Thermo Scientific Chemicals
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: Prop-2-énoate de 2-(2-prop-2-énoyloxyéthoxy)éthyle SMILES: C=CC(=O)OCCOCCOC(=O)C=C
Poids moléculaire (g/mol) | 214.22 |
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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 | Prop-2-énoate de 2-(2-prop-2-énoyloxyéthoxy)éthyle |
Clé InChI | LEJBBGNFPAFPKQ-UHFFFAOYSA-N |
SMILES | C=CC(=O)OCCOCCOC(=O)C=C |
Formule moléculaire | C10H14O5 |
Acrylate de butyle, 99+ %, stabilisé, Thermo Scientific Chemicals
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: prop-2-énoate de butyle SMILES: CCCCOC(=O)C=C
Poids moléculaire (g/mol) | 128.17 |
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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 | prop-2-énoate de butyle |
Clé InChI | CQEYYJKEWSMYFG-UHFFFAOYSA-N |
SMILES | CCCCOC(=O)C=C |
Formule moléculaire | C7H12O2 |
Acrylate de 2-éthylhexyle, 98 %, Thermo Scientific Chemicals
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: Prop-2-énoate de 2-éthylhexyle SMILES: CCCCC(CC)COC(=O)C=C
Poids moléculaire (g/mol) | 184.279 |
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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 | Prop-2-énoate de 2-éthylhexyle |
Clé InChI | GOXQRTZXKQZDDN-UHFFFAOYSA-N |
SMILES | CCCCC(CC)COC(=O)C=C |
Formule moléculaire | C11H20O2 |
Acrylate de benzyle, 97 %, stab. avec ≈ 150 ppm de 4-méthoxyphénol, Thermo Scientific Chemicals
CAS: 2495-35-4 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.19 Numéro MDL: MFCD00048147 Clé InChI: GCTPMLUUWLLESL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 75617 Nom IUPAC: Prop-2-énoate de benzyle SMILES: C=CC(=O)OCC1=CC=CC=C1
Poids moléculaire (g/mol) | 162.19 |
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Synonyme | 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 |
Numéro MDL | MFCD00048147 |
CAS | 2495-35-4 |
CID PubChem | 75617 |
Nom IUPAC | Prop-2-énoate de benzyle |
Clé InChI | GCTPMLUUWLLESL-UHFFFAOYSA-N |
SMILES | C=CC(=O)OCC1=CC=CC=C1 |
Formule moléculaire | C10H10O2 |
Acrylate de 2,2,3,3,3-pentafluoropropyle, 97 %, Thermo Scientific Chemicals
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 |
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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 |
Acrylate de potassium hydraté, 95 %, Thermo Scientific Chemicals
CAS: 10192-85-5 Formule moléculaire: C3H3KO2 Poids moléculaire (g/mol): 110.15 Numéro MDL: MFCD00067206 Clé InChI: ZUBIJGNKOJGGCI-UHFFFAOYSA-M Synonyme: potassium acrylate,potassium polyacrylate,2-propenoic acid, potassium salt,potassium prop-2-enoate,79-10-7 parent,polyacrylic acid, potassium salt,2-propenoic acid, homopolymer, potassium salt,acrylate potassium,acrylic acid homopolymer potassium salt,acmc-20ajv9 CID PubChem: 4429391 Nom IUPAC: potassium ; prop-2-énoate SMILES: [K+].[O-]C(=O)C=C
Poids moléculaire (g/mol) | 110.15 |
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Synonyme | potassium acrylate,potassium polyacrylate,2-propenoic acid, potassium salt,potassium prop-2-enoate,79-10-7 parent,polyacrylic acid, potassium salt,2-propenoic acid, homopolymer, potassium salt,acrylate potassium,acrylic acid homopolymer potassium salt,acmc-20ajv9 |
Numéro MDL | MFCD00067206 |
CAS | 10192-85-5 |
CID PubChem | 4429391 |
Nom IUPAC | potassium ; prop-2-énoate |
Clé InChI | ZUBIJGNKOJGGCI-UHFFFAOYSA-M |
SMILES | [K+].[O-]C(=O)C=C |
Formule moléculaire | C3H3KO2 |
Acrylate de zinc, Thermo Scientific Chemicals
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-énoate SMILES: [Zn++].[O-]C(=O)C=C.[O-]C(=O)C=C
Poids moléculaire (g/mol) | 207.49 |
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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-énoate |
Clé InChI | XKMZOFXGLBYJLS-UHFFFAOYSA-L |
SMILES | [Zn++].[O-]C(=O)C=C.[O-]C(=O)C=C |
Formule moléculaire | C6H6O4Zn |