Benzene, (1-methylenepropyl)-

HCID 74871
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Basic information

CAS
2039-93-2
Standard SMILES
C=C(CC)c1ccccc1
InChIKey
SQHOHKQMTHROSF-UHFFFAOYSA-N
Molecular formula
C10H12
Average molar mass
132.2 g/mol
Monoisotopic mass
132.09390038

Names & identifiers

Preferred name
Benzene, (1-methylenepropyl)-
IUPAC
but-1-en-2-ylbenzene
English name
2-PHENYL-1-BUTENE
Molecular formula
C10H12
Molecular weight
132.2

Names & synonyms

2039-93-2BENZENE, (1-METHYLENEPROPYL)-DTXSID80174334RefChem:1078199DTXCID8096825but-1-en-2-ylbenzene2-Phenyl-1-butenealpha-Ethylstyrene(1-Methylenepropyl)benzeneStyrene, .alpha.-ethyl-MFCD000608661-methylenepropylbenzene
Show more names
1-ethylstyrene1-Butene, 2-phenyl-1-(but-1-en-2-yl)benzene
(but-1-en-2-yl)benzene(1-Ethylvinyl)benzene1-(1-Methylenepropyl)benzene2-phenylbutenealfa-Ethylstyrene.alpha.-Ethylstyrene1-Buten-2-ylbenzeneStyrene, alpha-ethyl-

Database identifiers

CAS
2039-93-2
PubChem CID
74871
DTXSID
DTXSID80174334
Nikkaji
J24.318C

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
2
Heavy atoms
10

Experimental & physicochemical properties

SpringerMaterials PropertiesBoiling point

Physicochemical properties

Melting point
-41.43 °C · -41.43°C (estimate)
Boiling point
182.05 °C · 182.05°C
Density
0.887 · 0.8870
refractive index
1.5264 · 1.5264
storage temp.
2 · 2-8°C
Appearance
Colorless to off-white Liquid

Safety & regulation

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H315-H319-H335
Precautionary statements
P261-P305+P351+P338

Chemistry & industry

Upstream & downstream products

Related reactions

2 records
New reaction record

Compound notes

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