Basic information
- CAS
6683-51-8- Standard SMILES
C=C(C)CCc1ccccc1- InChIKey
SNOWWVSDFCWQJK-UHFFFAOYSA-N- Molecular formula
- C11H14
- Average molar mass
- 146.23 g/mol
- Monoisotopic mass
- 146.10955045
Names & identifiers
- Preferred name
- 2-Methyl-4-phenyl-1-butene
- IUPAC
- 3-methylbut-3-enylbenzene
- English name
- 3-Methyl-4-phenyl-1-butene
- Molecular formula
- C11H14
- Molecular weight
- 146.23
Names & synonyms
2-Methyl-4-phenyl-1-butene6683-51-81-Butene, 2-methyl-4-phenyl-Benzene, (3-methyl-3-butenyl)-DTXSID10216953NSC 102797RefChem:88150DTXCID40139444SNOWWVSDFCWQJK-UHFFFAOYSA-N(3-methylbut-3-en-1-yl)benzene(3-Methyl-3-butenyl)benzene2-Phenethylpropene
Show more names
3-Methyl-4-phenyl-1-butenebenzene,(3-methyl-3-butenyl)-Benzene, (3-methyl-3-buten-1-yl)-
8BHJ2C7Y35(3-Methyl-3-buten-1-yl)benzeneBenzene,(3-methyl-3-buten-1-yl)-NSC-102797NSC102797UNII-8BHJ2C7Y35SCHEMBL2163306SCHEMBL2658250
Database identifiers
- CAS
6683-51-8- PubChem CID
- 138809
- DTXSID
DTXSID10216953- UNII
- 8BHJ2C7Y35
- Nikkaji
- J109.445I
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 118
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Physicochemical properties
- Boiling point
- 76 · 76-78 °C(Press: 12 Torr)
- Density
- 0.8855 g/cm3 · 0.8855 g/cm3
- FDA UNII
- 8 BHJ2C7Y35 · 8BHJ2C7Y35
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers1 total
烟台盛凯伦化学科技有限公司13356901049 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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