Phenylpropene
Phenylpropene
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Gefilterte Suchergebnisse
α-Methylstyrol, 99 %, Thermo Scientific Chemicals
CAS: 98-83-9 Summenformel: C9H10 Molekulargewicht (g/mol): 118.18 MDL-Nummer: MFCD00008859 InChI-Schlüssel: XYLMUPLGERFSHI-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Prop-1-en-2-ylbenzol SMILES: CC(=C)C1=CC=CC=C1
InChI-Schlüssel | XYLMUPLGERFSHI-UHFFFAOYSA-N |
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IUPAC-Name | Prop-1-en-2-ylbenzol |
PubChem CID | 7407 |
CAS | 98-83-9 |
ChEBI | CHEBI:35060 |
MDL-Nummer | MFCD00008859 |
Molekulargewicht (g/mol) | 118.18 |
SMILES | CC(=C)C1=CC=CC=C1 |
Synonym | 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 |
Summenformel | C9H10 |
Alpha-Methylstyrol, 99 %, stab. mit 10-20 ppm 4-tert-butylcatechol, Thermo Scientific Chemicals
CAS: 98-83-9 Summenformel: C9H10 Molekulargewicht (g/mol): 118.18 MDL-Nummer: MFCD00008859 InChI-Schlüssel: XYLMUPLGERFSHI-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Prop-1-en-2-ylbenzol SMILES: CC(=C)C1=CC=CC=C1
InChI-Schlüssel | XYLMUPLGERFSHI-UHFFFAOYSA-N |
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IUPAC-Name | Prop-1-en-2-ylbenzol |
PubChem CID | 7407 |
CAS | 98-83-9 |
ChEBI | CHEBI:35060 |
MDL-Nummer | MFCD00008859 |
Molekulargewicht (g/mol) | 118.18 |
SMILES | CC(=C)C1=CC=CC=C1 |
Synonym | 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 |
Summenformel | C9H10 |
(E)-alpha-Methylstilben, 98 %, Thermo Scientific Chemicals
CAS: 833-81-8 Summenformel: C15H14 Molekulargewicht (g/mol): 194.277 MDL-Nummer: MFCD00026343 InChI-Schlüssel: OVZXISBUYCEVEV-OUKQBFOZSA-N Synonym: 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 IUPAC-Name: [(E)-1-phenylprop-1-en-2-yl]benzol SMILES: CC(=CC1=CC=CC=C1)C2=CC=CC=C2
InChI-Schlüssel | OVZXISBUYCEVEV-OUKQBFOZSA-N |
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IUPAC-Name | [(E)-1-phenylprop-1-en-2-yl]benzol |
PubChem CID | 1549166 |
CAS | 833-81-8 |
MDL-Nummer | MFCD00026343 |
Molekulargewicht (g/mol) | 194.277 |
SMILES | CC(=CC1=CC=CC=C1)C2=CC=CC=C2 |
Synonym | 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 |
Summenformel | C15H14 |
Ethyl-trans-β-methylcinnamat, 97 %, Thermo Scientific Chemicals
CAS: 1504-72-9 Summenformel: C12H14O2 Molekulargewicht (g/mol): 190.24 MDL-Nummer: MFCD00053762 InChI-Schlüssel: BSXHSWOMMFBMLL-MDZDMXLPSA-N Synonym: e-ethyl 3-phenylbut-2-enoate,cinnamic acid, .beta.-methyl-, ethyl ester,ethyl 3-phenylbut-2-enoate,ethyl 2e-3-phenylbut-2-enoate,ethyl trans-beta-methylcinnamate,ethyl trans-beta-methylcinnamate,ethyl e-3-phenyl-2-butenoate,ethyl e-3-phenyl-2-butenoate,ethyl trans-,2-butenoic acid, 3-phenyl-, ethyl ester,2-butenoic acid, 3-phenyl-, ethyl ester PubChem CID: 5354836 IUPAC-Name: Ethyl(E) 3-phenylbut-2-enoat SMILES: CCOC(=O)C=C(C)C1=CC=CC=C1
InChI-Schlüssel | BSXHSWOMMFBMLL-MDZDMXLPSA-N |
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IUPAC-Name | Ethyl(E) 3-phenylbut-2-enoat |
PubChem CID | 5354836 |
CAS | 1504-72-9 |
MDL-Nummer | MFCD00053762 |
Molekulargewicht (g/mol) | 190.24 |
SMILES | CCOC(=O)C=C(C)C1=CC=CC=C1 |
Synonym | e-ethyl 3-phenylbut-2-enoate,cinnamic acid, .beta.-methyl-, ethyl ester,ethyl 3-phenylbut-2-enoate,ethyl 2e-3-phenylbut-2-enoate,ethyl trans-beta-methylcinnamate,ethyl trans-beta-methylcinnamate,ethyl e-3-phenyl-2-butenoate,ethyl e-3-phenyl-2-butenoate,ethyl trans-,2-butenoic acid, 3-phenyl-, ethyl ester,2-butenoic acid, 3-phenyl-, ethyl ester |
Summenformel | C12H14O2 |
Alpha-,4-dimethylstyrol, stab. mit 4-tert-Butylcatechol, Thermo Scientific Chemicals
CAS: 1195-32-0 Summenformel: C10H12 Molekulargewicht (g/mol): 132.21 MDL-Nummer: MFCD00036510 InChI-Schlüssel: MMSLOZQEMPDGPI-UHFFFAOYSA-N Synonym: 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
InChI-Schlüssel | MMSLOZQEMPDGPI-UHFFFAOYSA-N |
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PubChem CID | 62385 |
CAS | 1195-32-0 |
MDL-Nummer | MFCD00036510 |
Molekulargewicht (g/mol) | 132.21 |
SMILES | CC(=C)C1=CC=C(C)C=C1 |
Synonym | 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 |
Summenformel | C10H12 |
Alpha,2-Dimethylstyrol, 99 %, Thermo Scientific Chemicals
CAS: 26444-18-8 Summenformel: C10H12 Molekulargewicht (g/mol): 132.206 MDL-Nummer: MFCD00049092 InChI-Schlüssel: OGMSGZZPTQNTIK-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Methyl-2-prop-1-en-2-ylbenzol SMILES: CC1=CC=CC=C1C(=C)C
InChI-Schlüssel | OGMSGZZPTQNTIK-UHFFFAOYSA-N |
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IUPAC-Name | 1-Methyl-2-prop-1-en-2-ylbenzol |
PubChem CID | 81886 |
CAS | 26444-18-8 |
MDL-Nummer | MFCD00049092 |
Molekulargewicht (g/mol) | 132.206 |
SMILES | CC1=CC=CC=C1C(=C)C |
Synonym | 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 |
Summenformel | C10H12 |
4-Fluor-alpha-Methylstyrol, 95 %, Thermo Scientific Chemicals
CAS: 350-40-3 Summenformel: C9H9F Molekulargewicht (g/mol): 136.169 MDL-Nummer: MFCD00042297 InChI-Schlüssel: VIXHMBLBLJSGIB-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-fluor-4-prop-1-en-2-ylbenzol SMILES: CC(=C)C1=CC=C(C=C1)F
InChI-Schlüssel | VIXHMBLBLJSGIB-UHFFFAOYSA-N |
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IUPAC-Name | 1-fluor-4-prop-1-en-2-ylbenzol |
PubChem CID | 67690 |
CAS | 350-40-3 |
MDL-Nummer | MFCD00042297 |
Molekulargewicht (g/mol) | 136.169 |
SMILES | CC(=C)C1=CC=C(C=C1)F |
Synonym | 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 |
Summenformel | C9H9F |
Alpha,3-Dimethylstyrol, Thermo Scientific Chemicals
CAS: 1124-20-5 Summenformel: C10H12 Molekulargewicht (g/mol): 132.206 MDL-Nummer: MFCD08060972 InChI-Schlüssel: XXTQHVKTTBLFRI-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-methyl-3-prop-1-en-2-ylbenzol SMILES: CC1=CC=CC(=C1)C(=C)C
InChI-Schlüssel | XXTQHVKTTBLFRI-UHFFFAOYSA-N |
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IUPAC-Name | 1-methyl-3-prop-1-en-2-ylbenzol |
PubChem CID | 70759 |
CAS | 1124-20-5 |
MDL-Nummer | MFCD08060972 |
Molekulargewicht (g/mol) | 132.206 |
SMILES | CC1=CC=CC(=C1)C(=C)C |
Synonym | 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 |
Summenformel | C10H12 |