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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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1 – 4 of 4 results
1

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
2

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
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

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