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Fenilpropenos

Fenilpropenos

Compuesto orgánico que contiene una cadena de propeno con una sustitución de fenilo en la siguiente estructura: C₆H₅CH₂CH=CH₂. Estos compuestos se consideran hidrocarburos.
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1 – 8 de 8 resultados
1

alfa-Metilestireno, 99 %, estabilizado, Thermo Scientific Chemicals

CAS: 98-83-9 Fórmula molecular: C9H10 Peso molecular (g/mol): 118.18 Número MDL: MFCD00008859 Clave InChI: XYLMUPLGERFSHI-UHFFFAOYSA-N Sinónimo: alpha-methylstyrene,2-phenylpropene,2-phenyl-1-propene,isopropenylbenzene,benzene, 1-methylethenyl,2-phenylpropylene,1-methyl-1-phenylethylene,alpha-methylstyrol,as-methylphenylethylene,1-phenyl-1-methylethylene PubChem CID: 7407 ChEBI: CHEBI:35060 Nombre IUPAC: prop-1-en-2-ilbenceno SMILES: CC(=C)C1=CC=CC=C1

Sinónimo alpha-methylstyrene,2-phenylpropene,2-phenyl-1-propene,isopropenylbenzene,benzene, 1-methylethenyl,2-phenylpropylene,1-methyl-1-phenylethylene,alpha-methylstyrol,as-methylphenylethylene,1-phenyl-1-methylethylene
Clave InChI XYLMUPLGERFSHI-UHFFFAOYSA-N
PubChem CID 7407
Fórmula molecular C9H10
CAS 98-83-9
ChEBI CHEBI:35060
Peso molecular (g/mol) 118.18
Número MDL MFCD00008859
SMILES CC(=C)C1=CC=CC=C1
Nombre IUPAC prop-1-en-2-ilbenceno
2

Etil trans-beta-metilcinamato, 97 %, Thermo Scientific Chemicals

CAS: 1504-72-9 Fórmula molecular: C12H14O2 Peso molecular (g/mol): 190.24 Número MDL: MFCD00053762 Clave InChI: BSXHSWOMMFBMLL-MDZDMXLPSA-N Sinónimo: e-ethyl 3-phenylbut-2-enoate,cinnamic acid, .beta.-methyl-, ethyl ester,ethyl 3-phenylcrotonate,ethyl 3-phenylcrotonate,ethyl trans-beta-methylcinnamate,ethyl e-3-phenylbut-2-enoate,ethyl e-3-phenyl-2-butenoate,ethyl e-3-phenyl-2-butenoate,a-methylcinnamate,a-methylcinnamate,2-butenoic acid, 3-phenyl-, ethyl ester PubChem CID: 5354836 Nombre IUPAC: etilo (E)-3-fenilbut-2-enoato SMILES: CCOC(=O)C=C(C)C1=CC=CC=C1

Sinónimo e-ethyl 3-phenylbut-2-enoate,cinnamic acid, .beta.-methyl-, ethyl ester,ethyl 3-phenylcrotonate,ethyl 3-phenylcrotonate,ethyl trans-beta-methylcinnamate,ethyl e-3-phenylbut-2-enoate,ethyl e-3-phenyl-2-butenoate,ethyl e-3-phenyl-2-butenoate,a-methylcinnamate,a-methylcinnamate,2-butenoic acid, 3-phenyl-, ethyl ester
Clave InChI BSXHSWOMMFBMLL-MDZDMXLPSA-N
PubChem CID 5354836
Fórmula molecular C12H14O2
CAS 1504-72-9
Peso molecular (g/mol) 190.24
Número MDL MFCD00053762
SMILES CCOC(=O)C=C(C)C1=CC=CC=C1
Nombre IUPAC etilo (E)-3-fenilbut-2-enoato
3

alfa,3-Dimetilestireno, Thermo Scientific Chemicals

CAS: 1124-20-5 Fórmula molecular: C10H12 Peso molecular (g/mol): 132.206 Número MDL: MFCD08060972 Clave InChI: XXTQHVKTTBLFRI-UHFFFAOYSA-N Sinónimo: m,alpha-dimethylstyrene,alpha,3-dimethylstyrene,m-isopropenyltoluene,unii-3ey8gvm0dx,benzene, 1-methyl-3-1-methylethenyl,3ey8gvm0dx,1-methyl-3-prop-1-en-2-yl benzene,1-isopropenyl-3-methyl-benzene,1-methyl-3-1-methylethenyl benzene,1-methyl-3-ethenyl benzene PubChem CID: 70759 Nombre IUPAC: 1-metil-3-prop-1-en-2-ilbenceno SMILES: CC1=CC=CC(=C1)C(=C)C

Sinónimo m,alpha-dimethylstyrene,alpha,3-dimethylstyrene,m-isopropenyltoluene,unii-3ey8gvm0dx,benzene, 1-methyl-3-1-methylethenyl,3ey8gvm0dx,1-methyl-3-prop-1-en-2-yl benzene,1-isopropenyl-3-methyl-benzene,1-methyl-3-1-methylethenyl benzene,1-methyl-3-ethenyl benzene
Clave InChI XXTQHVKTTBLFRI-UHFFFAOYSA-N
PubChem CID 70759
Fórmula molecular C10H12
CAS 1124-20-5
Peso molecular (g/mol) 132.206
Número MDL MFCD08060972
SMILES CC1=CC=CC(=C1)C(=C)C
Nombre IUPAC 1-metil-3-prop-1-en-2-ilbenceno
4

alfa,4-Dimetilestireno, estabilizado con 4-terc-butilcatecol, Thermo Scientific Chemicals

CAS: 1195-32-0 Fórmula molecular: C10H12 Peso molecular (g/mol): 132.21 Número MDL: MFCD00036510 Clave InChI: MMSLOZQEMPDGPI-UHFFFAOYSA-N Sinónimo: 1-methyl-4-prop-1-en-2-yl benzene,dehydro-p-cymene,2-p-tolylpropene,4-isopropenyltoluene,4-methylisopropenylbenzene,2-p-methylphenyl propene,p-cymenene,p,alpha-dimethylstyrene,p-alpha-dimethylstyrene,1-isopropenyl-4-methylbenzene PubChem CID: 62385 SMILES: CC(=C)C1=CC=C(C)C=C1

Sinónimo 1-methyl-4-prop-1-en-2-yl benzene,dehydro-p-cymene,2-p-tolylpropene,4-isopropenyltoluene,4-methylisopropenylbenzene,2-p-methylphenyl propene,p-cymenene,p,alpha-dimethylstyrene,p-alpha-dimethylstyrene,1-isopropenyl-4-methylbenzene
Clave InChI MMSLOZQEMPDGPI-UHFFFAOYSA-N
PubChem CID 62385
Fórmula molecular C10H12
CAS 1195-32-0
Peso molecular (g/mol) 132.21
Número MDL MFCD00036510
SMILES CC(=C)C1=CC=C(C)C=C1
5

(E)-alfa-Metilestilbeno, 98 %, Thermo Scientific Chemicals

CAS: 833-81-8 Fórmula molecular: C15H14 Peso molecular (g/mol): 194.277 Número MDL: MFCD00026343 Clave InChI: OVZXISBUYCEVEV-OUKQBFOZSA-N Sinónimo: 1,2-diphenylpropene,e-alpha-methylstilbene,.alpha.-methylstilbene,1,2-diphenyl-1-propene,1-methyl-1,2-diphenylethene,stilbene, .alpha.-methyl,1-propene, 1,2-diphenyl,1-methyl-2-phenylvinyl benzene,trans-alpha-methylstilbene,chembl14773 PubChem CID: 1549166 Nombre IUPAC: [(E)-1-Fenilprop-1-en-2-il]benceno SMILES: CC(=CC1=CC=CC=C1)C2=CC=CC=C2

Sinónimo 1,2-diphenylpropene,e-alpha-methylstilbene,.alpha.-methylstilbene,1,2-diphenyl-1-propene,1-methyl-1,2-diphenylethene,stilbene, .alpha.-methyl,1-propene, 1,2-diphenyl,1-methyl-2-phenylvinyl benzene,trans-alpha-methylstilbene,chembl14773
Clave InChI OVZXISBUYCEVEV-OUKQBFOZSA-N
PubChem CID 1549166
Fórmula molecular C15H14
CAS 833-81-8
Peso molecular (g/mol) 194.277
Número MDL MFCD00026343
SMILES CC(=CC1=CC=CC=C1)C2=CC=CC=C2
Nombre IUPAC [(E)-1-Fenilprop-1-en-2-il]benceno
6

alfa, 2-Dimetilestireno, 99 %, Thermo Scientific Chemicals

CAS: 26444-18-8 Fórmula molecular: C10H12 Peso molecular (g/mol): 132.206 Número MDL: MFCD00049092 Clave InChI: OGMSGZZPTQNTIK-UHFFFAOYSA-N Sinónimo: 2-isopropenyltoluene,o-isopropenyltoluene,1-methyl-2-prop-1-en-2-yl benzene,o,alpha-dimethylstyrene,alpha,2-dimethylstyrene,isopropenyltoluene,o,.alpha.-dimethylstyrene,benzene, 1-methyl-2-1-methylethenyl,o-methyl-.alpha.-methylstyrene,1-methyl-2-iso-propenylbenzene PubChem CID: 81886 Nombre IUPAC: 1-metil-2-prop-1-en-2-ilbenceno SMILES: CC1=CC=CC=C1C(=C)C

Sinónimo 2-isopropenyltoluene,o-isopropenyltoluene,1-methyl-2-prop-1-en-2-yl benzene,o,alpha-dimethylstyrene,alpha,2-dimethylstyrene,isopropenyltoluene,o,.alpha.-dimethylstyrene,benzene, 1-methyl-2-1-methylethenyl,o-methyl-.alpha.-methylstyrene,1-methyl-2-iso-propenylbenzene
Clave InChI OGMSGZZPTQNTIK-UHFFFAOYSA-N
PubChem CID 81886
Fórmula molecular C10H12
CAS 26444-18-8
Peso molecular (g/mol) 132.206
Número MDL MFCD00049092
SMILES CC1=CC=CC=C1C(=C)C
Nombre IUPAC 1-metil-2-prop-1-en-2-ilbenceno
7

4-Fluoro-alfa-metilestireno, 95 %, Thermo Scientific Chemicals

CAS: 350-40-3 Fórmula molecular: C9H9F Peso molecular (g/mol): 136.169 Número MDL: MFCD00042297 Clave InChI: VIXHMBLBLJSGIB-UHFFFAOYSA-N Sinónimo: 4-fluoro-alpha-methylstyrene,1-fluoro-4-1-methylethenyl benzene,1-fluoro-4-prop-1-en-2-yl benzene,2-4-fluorophenyl-1-propene,2-4-fluorophenyl propene,benzene, 1-fluoro-4-1-methylethenyl,4-fluoro-.alpha.-methylstyrene,1-fluoro-4-isopropenyl benzene,1-fluoro-4-isopropenylbenzene,p-fluoro-.alpha.-methylstyrene PubChem CID: 67690 Nombre IUPAC: 1-fluoro-4-prop-1-en-2-ilbenceno SMILES: CC(=C)C1=CC=C(C=C1)F

Sinónimo 4-fluoro-alpha-methylstyrene,1-fluoro-4-1-methylethenyl benzene,1-fluoro-4-prop-1-en-2-yl benzene,2-4-fluorophenyl-1-propene,2-4-fluorophenyl propene,benzene, 1-fluoro-4-1-methylethenyl,4-fluoro-.alpha.-methylstyrene,1-fluoro-4-isopropenyl benzene,1-fluoro-4-isopropenylbenzene,p-fluoro-.alpha.-methylstyrene
Clave InChI VIXHMBLBLJSGIB-UHFFFAOYSA-N
PubChem CID 67690
Fórmula molecular C9H9F
CAS 350-40-3
Peso molecular (g/mol) 136.169
Número MDL MFCD00042297
SMILES CC(=C)C1=CC=C(C=C1)F
Nombre IUPAC 1-fluoro-4-prop-1-en-2-ilbenceno
8

Alfa-metilestireno, 99 %, estabilizado con 10-20 ppm de 4-terc-butilcatecol, Thermo Scientific Chemicals

CAS: 98-83-9 Fórmula molecular: C9H10 Peso molecular (g/mol): 118.18 Número MDL: MFCD00008859 Clave InChI: XYLMUPLGERFSHI-UHFFFAOYSA-N Sinónimo: alpha-methylstyrene,2-phenylpropene,2-phenyl-1-propene,isopropenylbenzene,benzene, 1-methylethenyl,2-phenylpropylene,1-methyl-1-phenylethylene,alpha-methylstyrol,as-methylphenylethylene,1-phenyl-1-methylethylene PubChem CID: 7407 ChEBI: CHEBI:35060 Nombre IUPAC: prop-1-en-2-ilbenceno SMILES: CC(=C)C1=CC=CC=C1

Sinónimo alpha-methylstyrene,2-phenylpropene,2-phenyl-1-propene,isopropenylbenzene,benzene, 1-methylethenyl,2-phenylpropylene,1-methyl-1-phenylethylene,alpha-methylstyrol,as-methylphenylethylene,1-phenyl-1-methylethylene
Clave InChI XYLMUPLGERFSHI-UHFFFAOYSA-N
PubChem CID 7407
Fórmula molecular C9H10
CAS 98-83-9
ChEBI CHEBI:35060
Peso molecular (g/mol) 118.18
Número MDL MFCD00008859
SMILES CC(=C)C1=CC=CC=C1
Nombre IUPAC prop-1-en-2-ilbenceno