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Reference substances

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IUPAC name:
(prop-1-en-2-yl)benzene

Inventory

EC number:
202-705-0
EC name:
2-phenylpropene
CAS number:
98-83-9
CAS number:
98-83-9
Synonyms
Names:
1-Methylethenyl-benzene
2-Phenyl-1-propene
2-Phenyl-1-propene; 1-Methyl-1-phenylethylene; 2-Phenylpropene; (1-Methylethenyl)benzene; beta-Phenylpropene; 2-Phenylpropylene; beta-Phenylpropylene; alpha-Methylstyrol; 1-Phenyl-1-methylethylene; 2-Phenyl-2-propene
2-phenylpropen
Alpha-Methylstyrene
Benzene, (1-methylethenyl)-
Isopropenylbenzene
alfa-methylstyrene
beta-phenylpropylene
Identifier:
IUPAC name
(prop-1-en-2-yl)benzene
Identifier:
IUPAC name
2-Phenylpropene
Identifier:
IUPAC name
2-phenylpropene
Identifier:
IUPAC name
isopropenylbenzene
Identifier:
IUPAC name
prop-1-en-2-ylbenzene
Identifier:
IUPAC name
prop-1-en-2-ylbenzene.
Identifier:
other: InChl
1S/C9H10/c1-8(2)9-6-4-3-5-7-9/h3-7H,1H2,2H3
Identifier:
other: SMILES notation
C=C(C)c1ccccc1
Identifier:
other: SMILES notation
C=C(\c1ccccc1)C CC(=C)c1ccccc1
Identifier:
other: SMILES notation
CC(=C)C1=CC=CC=C1
Identifier:
other: InChl
InChI=1S/C9H10/c1-8(2)9-6-4-3-5-7-9/h3-7H,1H2,2H3
Identifier:
other: InChl
InChI=1S/C9H10/c1-8(2)9-6-4-3-5-7-9/h3-7H,1H2,2H3
Identifier:
other: InChl
InChI=C1/C9H10/c1-8(2)9-6-4-3-5-7-9/h3-7H,1H2,2H3
Identifier:
other: SMILES notation
c(C(=C)C)(cccc1)c1
isopropenylbenzene

Molecular and structural information

Molecular formula:
C9H10
Molecular weight:
118.176
SMILES notation:
CC(=C)c1ccccc1
InChl:
InChI=1/C9H10/c1-8(2)9-6-4-3-5-7-9/h3-7H,1H2,2H3
Structural formula:
Chemical structure

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