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Phenylpropenes

Organic compound that contain a propene chain with a phenyl substitution in the following structure: C₆H₅CH₂CH=CH₂. These compounds are considered hydrocarbons.

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alpha-Methylstyrene, 99%, stabilized

CAS: 98-83-9 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00008859 InChI Key: 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-ylbenzene SMILES: CC(=C)C1=CC=CC=C1

PubChem CID 7407
CAS 98-83-9
Molecular Weight (g/mol) 118.18
ChEBI CHEBI:35060
MDL Number MFCD00008859
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
IUPAC Name prop-1-en-2-ylbenzene
InChI Key XYLMUPLGERFSHI-UHFFFAOYSA-N
Molecular Formula C9H10
2

Ethyl trans-beta-methylcinnamate, 97%

CAS: 1504-72-9 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00053762 InChI Key: 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-enoate SMILES: CCOC(=O)C=C(C)C1=CC=CC=C1

PubChem CID 5354836
CAS 1504-72-9
Molecular Weight (g/mol) 190.24
MDL Number MFCD00053762
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
IUPAC Name ethyl (E)-3-phenylbut-2-enoate
InChI Key BSXHSWOMMFBMLL-MDZDMXLPSA-N
Molecular Formula C12H14O2
3

alpha,2-Dimethylstyrene, 99%

CAS: 26444-18-8 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.206 MDL Number: MFCD00049092 InChI Key: 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-ylbenzene SMILES: CC1=CC=CC=C1C(=C)C

PubChem CID 81886
CAS 26444-18-8
Molecular Weight (g/mol) 132.206
MDL Number MFCD00049092
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
IUPAC Name 1-methyl-2-prop-1-en-2-ylbenzene
InChI Key OGMSGZZPTQNTIK-UHFFFAOYSA-N
Molecular Formula C10H12
4

(E)-alpha-Methylstilbene, 98%

CAS: 833-81-8 Molecular Formula: C15H14 Molecular Weight (g/mol): 194.277 MDL Number: MFCD00026343 InChI Key: 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]benzene SMILES: CC(=CC1=CC=CC=C1)C2=CC=CC=C2

PubChem CID 1549166
CAS 833-81-8
Molecular Weight (g/mol) 194.277
MDL Number MFCD00026343
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
IUPAC Name [(E)-1-phenylprop-1-en-2-yl]benzene
InChI Key OVZXISBUYCEVEV-OUKQBFOZSA-N
Molecular Formula C15H14
5

4-Fluoro-alpha-methylstyrene, 95%

CAS: 350-40-3 Molecular Formula: C9H9F Molecular Weight (g/mol): 136.169 MDL Number: MFCD00042297 InChI Key: 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-fluoro-4-prop-1-en-2-ylbenzene SMILES: CC(=C)C1=CC=C(C=C1)F

PubChem CID 67690
CAS 350-40-3
Molecular Weight (g/mol) 136.169
MDL Number MFCD00042297
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
IUPAC Name 1-fluoro-4-prop-1-en-2-ylbenzene
InChI Key VIXHMBLBLJSGIB-UHFFFAOYSA-N
Molecular Formula C9H9F
6

alpha-Methylstyrene, 99%, stab. with 10-20 ppm 4-tert-butylcatechol

CAS: 98-83-9 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00008859 InChI Key: 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-ylbenzene SMILES: CC(=C)C1=CC=CC=C1

PubChem CID 7407
CAS 98-83-9
Molecular Weight (g/mol) 118.18
ChEBI CHEBI:35060
MDL Number MFCD00008859
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
IUPAC Name prop-1-en-2-ylbenzene
InChI Key XYLMUPLGERFSHI-UHFFFAOYSA-N
Molecular Formula C9H10
7

alpha,4-Dimethylstyrene, stab. with 4-tert-butylcatechol

CAS: 1195-32-0 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.21 MDL Number: MFCD00036510 InChI Key: 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

PubChem CID 62385
CAS 1195-32-0
Molecular Weight (g/mol) 132.21
MDL Number MFCD00036510
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
InChI Key MMSLOZQEMPDGPI-UHFFFAOYSA-N
Molecular Formula C10H12
8

alpha,3-Dimethylstyrene

CAS: 1124-20-5 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.206 MDL Number: MFCD08060972 InChI Key: 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-ylbenzene SMILES: CC1=CC=CC(=C1)C(=C)C

PubChem CID 70759
CAS 1124-20-5
Molecular Weight (g/mol) 132.206
MDL Number MFCD08060972
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
IUPAC Name 1-methyl-3-prop-1-en-2-ylbenzene
InChI Key XXTQHVKTTBLFRI-UHFFFAOYSA-N
Molecular Formula C10H12