Ácidos y derivados acrílicos

Ácidos y derivados acrílicos
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Resultados de la búsqueda filtrada

Thermo Scientific Ácido acrílico, 98 %, extra puro, estabilizado, Thermo Scientific Chemicals
CAS: 79-10-7 Fórmula molecular: C3H4O2 Peso molecular (g/mol): 72.06 Número MDL: MFCD00004367 Clave InChI: NIXOWILDQLNWCW-UHFFFAOYSA-N Sinónimo: acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer PubChem CID: 6581 ChEBI: CHEBI:18308 Nombre IUPAC: ácido prop-2-enoico SMILES: C=CC(=O)O
Sinónimo | acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer |
---|---|
Clave InChI | NIXOWILDQLNWCW-UHFFFAOYSA-N |
PubChem CID | 6581 |
Fórmula molecular | C3H4O2 |
CAS | 79-10-7 |
ChEBI | CHEBI:18308 |
Peso molecular (g/mol) | 72.06 |
Número MDL | MFCD00004367 |
SMILES | C=CC(=O)O |
Nombre IUPAC | ácido prop-2-enoico |
Thermo Scientific Acros Acrilato de 2-etilhexilo, 99+ %, estabilizado, Thermo Scientific Chemicals
CAS: 103-11-7 Fórmula molecular: C11H20O2 Peso molecular (g/mol): 184.28 Número MDL: MFCD00009495 Clave InChI: GOXQRTZXKQZDDN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-etilhexil prop-2-enoato SMILES: CCCCC(CC)COC(=O)C=C
Sinónimo | 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 |
---|---|
Clave InChI | GOXQRTZXKQZDDN-UHFFFAOYSA-N |
PubChem CID | 7636 |
Fórmula molecular | C11H20O2 |
CAS | 103-11-7 |
ChEBI | CHEBI:82465 |
Peso molecular (g/mol) | 184.28 |
Número MDL | MFCD00009495 |
SMILES | CCCCC(CC)COC(=O)C=C |
Nombre IUPAC | 2-etilhexil prop-2-enoato |
Thermo Scientific Acros El dimetacrilato de trietilenglicol contiene MEHQ como inhibidor, Thermo Scientific Chemicals
CAS: 109-16-0 Fórmula molecular: C14H22O6 Peso molecular (g/mol): 286.32 Clave InChI: HWSSEYVMGDIFMH-UHFFFAOYSA-N Nombre IUPAC: 2-(2-{2-[(2-metilprop-2-enoil)oxi]etoxi}etoxi)etil 2-metilprop-2-enoato SMILES: CC(=C)C(=O)OCCOCCOCCOC(=O)C(C)=C
Clave InChI | HWSSEYVMGDIFMH-UHFFFAOYSA-N |
---|---|
Fórmula molecular | C14H22O6 |
CAS | 109-16-0 |
Peso molecular (g/mol) | 286.32 |
SMILES | CC(=C)C(=O)OCCOCCOCCOC(=O)C(C)=C |
Nombre IUPAC | 2-(2-{2-[(2-metilprop-2-enoil)oxi]etoxi}etoxi)etil 2-metilprop-2-enoato |
Thermo Scientific Alfa Aesar Ácido acrílico, 97 %, estab. con aprox. 200 ppm de 4-metoxifenol, Thermo Scientific Chemicals
CAS: 79-10-7 Fórmula molecular: C3H4O2 Peso molecular (g/mol): 72.063 Número MDL: MFCD00004367 Clave InChI: NIXOWILDQLNWCW-UHFFFAOYSA-N Sinónimo: acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer PubChem CID: 6581 ChEBI: CHEBI:18308 Nombre IUPAC: ácido prop-2-enoico SMILES: C=CC(=O)O
Sinónimo | acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer |
---|---|
Clave InChI | NIXOWILDQLNWCW-UHFFFAOYSA-N |
PubChem CID | 6581 |
Fórmula molecular | C3H4O2 |
CAS | 79-10-7 |
ChEBI | CHEBI:18308 |
Peso molecular (g/mol) | 72.063 |
Número MDL | MFCD00004367 |
SMILES | C=CC(=O)O |
Nombre IUPAC | ácido prop-2-enoico |
Thermo Scientific Alfa Aesar 1,4-Butanediol diacrilato, +85 % (ésteres reactivos), estabilizado con 50 - 105 ppm hidroquinona, Thermo Scientific Chemicals
CAS: 1070-70-8 Fórmula molecular: C10H14O4 Peso molecular (g/mol): 198.22 Número MDL: MFCD00014940 Clave InChI: JHWGFJBTMHEZME-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 70613 SMILES: C=CC(=O)OCCCCOC(=O)C=C
Sinónimo | 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 |
---|---|
Clave InChI | JHWGFJBTMHEZME-UHFFFAOYSA-N |
PubChem CID | 70613 |
Fórmula molecular | C10H14O4 |
CAS | 1070-70-8 |
Peso molecular (g/mol) | 198.22 |
Número MDL | MFCD00014940 |
SMILES | C=CC(=O)OCCCCOC(=O)C=C |
Thermo Scientific Acros Acrilato de 2-hidroxietilo, 97 %, estabilizado, Thermo Scientific Chemicals
CAS: 818-61-1 Fórmula molecular: C5H8O3 Peso molecular (g/mol): 116.12 Número MDL: MFCD00002865 Clave InChI: OMIGHNLMNHATMP-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 13165 Nombre IUPAC: 2-hidroxietil prop-2-enoato SMILES: C=CC(=O)OCCO
Sinónimo | 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 |
---|---|
Clave InChI | OMIGHNLMNHATMP-UHFFFAOYSA-N |
PubChem CID | 13165 |
Fórmula molecular | C5H8O3 |
CAS | 818-61-1 |
Peso molecular (g/mol) | 116.12 |
Número MDL | MFCD00002865 |
SMILES | C=CC(=O)OCCO |
Nombre IUPAC | 2-hidroxietil prop-2-enoato |
Thermo Scientific Alfa Aesar Diacrilato de dietilenglicol, téc. 75%, estabilizado, Thermo Scientific Chemicals
CAS: 4074-88-8 Fórmula molecular: C10H14O5 Peso molecular (g/mol): 214.22 Número MDL: MFCD00014939 Clave InChI: LEJBBGNFPAFPKQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: prop-2-enoato de 2-(2-prop-2-enoiloxietoxi)etilo SMILES: C=CC(=O)OCCOCCOC(=O)C=C
Sinónimo | 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 |
---|---|
Clave InChI | LEJBBGNFPAFPKQ-UHFFFAOYSA-N |
PubChem CID | 19996 |
Fórmula molecular | C10H14O5 |
CAS | 4074-88-8 |
Peso molecular (g/mol) | 214.22 |
Número MDL | MFCD00014939 |
SMILES | C=CC(=O)OCCOCCOC(=O)C=C |
Nombre IUPAC | prop-2-enoato de 2-(2-prop-2-enoiloxietoxi)etilo |
Thermo Scientific Alfa Aesar Diacrilato de 1,6-hexanodiol, 99 % (ésteres reactivos), estabilizado con 90 ppm hidroquinona, Thermo Scientific Chemicals
CAS: 13048-33-4 Fórmula molecular: C12H18O4 Peso molecular (g/mol): 226.27 Número MDL: MFCD00008631 Clave InChI: FIHBHSQYSYVZQE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: prop-2-enoato de 6-prop-2-enoiloxihexil SMILES: C=CC(=O)OCCCCCCOC(=O)C=C
Sinónimo | 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 |
---|---|
Clave InChI | FIHBHSQYSYVZQE-UHFFFAOYSA-N |
PubChem CID | 25644 |
Fórmula molecular | C12H18O4 |
CAS | 13048-33-4 |
Peso molecular (g/mol) | 226.27 |
Número MDL | MFCD00008631 |
SMILES | C=CC(=O)OCCCCCCOC(=O)C=C |
Nombre IUPAC | prop-2-enoato de 6-prop-2-enoiloxihexil |
Thermo Scientific Alfa Aesar Acrilato de cinc, Thermo Scientific Chemicals
CAS: 14643-87-9 Fórmula molecular: C6H6O4Zn Peso molecular (g/mol): 207.49 Número MDL: MFCD00067208 Clave InChI: XKMZOFXGLBYJLS-UHFFFAOYSA-L Sinónimo: 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 PubChem CID: 159747 Nombre IUPAC: cinc; prop-2-enoato SMILES: [Zn++].[O-]C(=O)C=C.[O-]C(=O)C=C
Sinónimo | 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 |
---|---|
Clave InChI | XKMZOFXGLBYJLS-UHFFFAOYSA-L |
PubChem CID | 159747 |
Fórmula molecular | C6H6O4Zn |
CAS | 14643-87-9 |
Peso molecular (g/mol) | 207.49 |
Número MDL | MFCD00067208 |
SMILES | [Zn++].[O-]C(=O)C=C.[O-]C(=O)C=C |
Nombre IUPAC | cinc; prop-2-enoato |
Thermo Scientific Acros Acrilato de etilo, 99,5 %, estabilizado, Thermo Scientific Chemicals
CAS: 140-88-5 Fórmula molecular: C5H8O2 Peso molecular (g/mol): 100.12 Número MDL: MFCD00009188 Clave InChI: JIGUQPWFLRLWPJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: etil prop-2-enoato SMILES: CCOC(=O)C=C
Sinónimo | 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 |
---|---|
Clave InChI | JIGUQPWFLRLWPJ-UHFFFAOYSA-N |
PubChem CID | 8821 |
Fórmula molecular | C5H8O2 |
CAS | 140-88-5 |
ChEBI | CHEBI:82327 |
Peso molecular (g/mol) | 100.12 |
Número MDL | MFCD00009188 |
SMILES | CCOC(=O)C=C |
Nombre IUPAC | etil prop-2-enoato |
Thermo Scientific Acros Acrilato de terc-butilo, 99 %, estabilizado, Thermo Scientific Chemicals
CAS: 1663-39-4 Fórmula molecular: C7H12O2 Peso molecular (g/mol): 128.17 Número MDL: MFCD00008809 Clave InChI: ISXSCDLOGDJUNJ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 15458 Nombre IUPAC: terc-butilo prop-2-enoato SMILES: CC(C)(C)OC(=O)C=C
Sinónimo | 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 |
---|---|
Clave InChI | ISXSCDLOGDJUNJ-UHFFFAOYSA-N |
PubChem CID | 15458 |
Fórmula molecular | C7H12O2 |
CAS | 1663-39-4 |
Peso molecular (g/mol) | 128.17 |
Número MDL | MFCD00008809 |
SMILES | CC(C)(C)OC(=O)C=C |
Nombre IUPAC | terc-butilo prop-2-enoato |
Thermo Scientific Alfa Aesar Acrilato de metilo, 99 %, estab. con aprox. 15 ppm 4-metoxifenol, Thermo Scientific Chemicals
CAS: 96-33-3 Fórmula molecular: C4H6O2 Peso molecular (g/mol): 86.09 Número MDL: MFCD00008627 Clave InChI: BAPJBEWLBFYGME-UHFFFAOYSA-N Sinónimo: methyl acrylate,methylacrylate,acrylic acid methyl ester,2-propenoic acid, methyl ester,methyl 2-propenoate,methyl propenoate,methylacrylaat,metilacrilato,methyl-acrylat,methoxycarbonylethylene PubChem CID: 7294 ChEBI: CHEBI:82482 Nombre IUPAC: metil prop-2-enoato SMILES: COC(=O)C=C
Sinónimo | methyl acrylate,methylacrylate,acrylic acid methyl ester,2-propenoic acid, methyl ester,methyl 2-propenoate,methyl propenoate,methylacrylaat,metilacrilato,methyl-acrylat,methoxycarbonylethylene |
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Clave InChI | BAPJBEWLBFYGME-UHFFFAOYSA-N |
PubChem CID | 7294 |
Fórmula molecular | C4H6O2 |
CAS | 96-33-3 |
ChEBI | CHEBI:82482 |
Peso molecular (g/mol) | 86.09 |
Número MDL | MFCD00008627 |
SMILES | COC(=O)C=C |
Nombre IUPAC | metil prop-2-enoato |
Thermo Scientific Acros Acrilato de metilo, 99 %, estabilizado, Thermo Scientific Chemicals
CAS: 96-33-3 Fórmula molecular: C4H6O2 Peso molecular (g/mol): 86.09 Número MDL: MFCD00008627 Clave InChI: BAPJBEWLBFYGME-UHFFFAOYSA-N Sinónimo: methyl acrylate,methylacrylate,acrylic acid methyl ester,2-propenoic acid, methyl ester,methyl 2-propenoate,methyl propenoate,methylacrylaat,metilacrilato,methyl-acrylat,methoxycarbonylethylene PubChem CID: 7294 ChEBI: CHEBI:82482 Nombre IUPAC: metil prop-2-enoato SMILES: COC(=O)C=C
Sinónimo | methyl acrylate,methylacrylate,acrylic acid methyl ester,2-propenoic acid, methyl ester,methyl 2-propenoate,methyl propenoate,methylacrylaat,metilacrilato,methyl-acrylat,methoxycarbonylethylene |
---|---|
Clave InChI | BAPJBEWLBFYGME-UHFFFAOYSA-N |
PubChem CID | 7294 |
Fórmula molecular | C4H6O2 |
CAS | 96-33-3 |
ChEBI | CHEBI:82482 |
Peso molecular (g/mol) | 86.09 |
Número MDL | MFCD00008627 |
SMILES | COC(=O)C=C |
Nombre IUPAC | metil prop-2-enoato |
Thermo Scientific Alfa Aesar Acrilato de terc-butilo, 99 %, estabilizado con 15 ppm de 4-metoxifenol, Thermo Scientific Chemicals
CAS: 1663-39-4 Fórmula molecular: C7H12O2 Peso molecular (g/mol): 128.17 Número MDL: MFCD00008809 Clave InChI: ISXSCDLOGDJUNJ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 15458 Nombre IUPAC: terc-butilo prop-2-enoato SMILES: CC(C)(C)OC(=O)C=C
Sinónimo | 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 |
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Clave InChI | ISXSCDLOGDJUNJ-UHFFFAOYSA-N |
PubChem CID | 15458 |
Fórmula molecular | C7H12O2 |
CAS | 1663-39-4 |
Peso molecular (g/mol) | 128.17 |
Número MDL | MFCD00008809 |
SMILES | CC(C)(C)OC(=O)C=C |
Nombre IUPAC | terc-butilo prop-2-enoato |