2,4-Diphenyl-1-butene
Basic information
- CAS
16606-47-6- Standard SMILES
C=C(CCc1ccccc1)c1ccccc1- InChIKey
PWSZACWUDDFZMQ-UHFFFAOYSA-N- Molecular formula
- C16H16
- Average molar mass
- 208.3 g/mol
- Monoisotopic mass
- 208.12520051
Overview
2,4-Diphenyl-1-butene is an aromatic compound.
Names & identifiers
- Preferred name
- 2,4-Diphenyl-1-butene
- IUPAC
- 3-phenylbut-3-enylbenzene
- English name
- 2,4-Diphenyl-1-butene-d5
- Molecular formula
- C16H16
- Molecular weight
- 208.3
Names & synonyms
2,4-Diphenyl-1-butene16606-47-63-phenylbut-3-enylbenzenealpha-Phenethylstyrene1-Butene, 2,4-diphenyl-Benzene, 1,1'-(1-methylene-1,3-propanediyl)bis-(3-phenylbut-3-en-1-yl)benzene557SU9B24TDTXSID50168068RefChem:1059801DTXCID9090559but-3-ene-1,3-diyldibenzene
Show more names
Stylene Dimer-C2,4-diphenylbut-1-ene2,4-Diphenyl-1-butene-d52,4-Diphenyl-1-butene Standard
[1-(2-Phenylethyl)vinyl]benzeneUNII-557SU9B24T1-phenethylvinylbenzene1-Butene, 2,4-diphenylBIDD:ER0387SCHEMBL6442887SD-2.ALPHA.-PHENETHYLSTYRENE
Database identifiers
- CAS
16606-47-6- PubChem CID
- 519286
- DTXSID
DTXSID50168068- ChEBI
CHEBI:34243- UNII
- 557SU9B24T
- Nikkaji
- J22.362J
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 204
Physicochemical properties
- Boiling point
- 140 °C · 140 °C(Press: 2-3 Torr)
- Density
- 0.98 · 0.980±0.06 g/cm3(Predicted)
- storage temp.
- 0 · 0-6°C
- FDA UNII
- 557 SU9B24T · 557SU9B24T
Chemistry & industry
Pharmacology
Cellular LocationsMembrane
Additional notes
DefinitionChEBI: 2,4-Diphenyl-1-butene is an aromatic compound.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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