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Phenylpropene

Organische Verbindung, die eine Propenkette mit einer Phenylsubstitution in folgender Struktur enthält: C₆H₅CH₂CH=CH₂. Diese Verbindungen gelten als Kohlenwasserstoffe.
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Stichwortsuche:
1 – 10 von 10 Ergebnisse
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Sonderaktionen verfügbar

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
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
2

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
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
3

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
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
4

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,ethyl 3-phenylbut-2-enoate,ethyl 3-phenylcrotonate,ethyl 2e-3-phenylbut-2-enoate,ethyl trans-beta-methylcinnamate,ethyl e-3-phenylbut-2-enoate,ethyl e-3-phenyl-2-butenoate,ethyl trans-,a-methylcinnamate,2-butenoic acid, 3-phenyl-, ethyl ester,cinnamic acid, .beta.-methyl-, 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
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,ethyl 3-phenylbut-2-enoate,ethyl 3-phenylcrotonate,ethyl 2e-3-phenylbut-2-enoate,ethyl trans-beta-methylcinnamate,ethyl e-3-phenylbut-2-enoate,ethyl e-3-phenyl-2-butenoate,ethyl trans-,a-methylcinnamate,2-butenoic acid, 3-phenyl-, ethyl ester,cinnamic acid, .beta.-methyl-, ethyl ester
Summenformel C12H14O2
5

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
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
6

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
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
7

(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
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
8

2-Isopropenyl-6-isopropylphenol, TRC

CAS: 74926-89-9 Summenformel: C12H16O Molekulargewicht (g/mol): 176.25 Synonym: 2-(1-Methylethenyl)-6-(1-methylethyl)phenol,Propofol Imp. B (EP) IUPAC-Name: 2-propan-2-yl-6-prop-1-en-2-ylphenol SMILES: CC(C)C1=CC=CC(=C1O)C(=C)C

IUPAC-Name 2-propan-2-yl-6-prop-1-en-2-ylphenol
CAS 74926-89-9
Molekulargewicht (g/mol) 176.25
SMILES CC(C)C1=CC=CC(=C1O)C(=C)C
Synonym 2-(1-Methylethenyl)-6-(1-methylethyl)phenol,Propofol Imp. B (EP)
Summenformel C12H16O
10

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
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