4-Allyloxybiphenyl
Basic information
- CAS
20281-44-1- Standard SMILES
C=CCOc1ccc(-c2ccccc2)cc1- InChIKey
FSLXCIJOWQAYPN-UHFFFAOYSA-N- Molecular formula
- C15H14O
- Average molar mass
- 210.27 g/mol
- Monoisotopic mass
- 210.10446507
Names & identifiers
- Preferred name
- 4-Allyloxybiphenyl
- IUPAC
- 1-phenyl-4-prop-2-enoxybenzene
Names & synonyms
20281-44-14-allyloxybiphenylNSC866184-allyloxybi-phenyl4-Allyloxy-biphenylNCIOpen2_004916SCHEMBL472119SCHEMBL19856490SCHEMBL28231902DTXSID60942412FSLXCIJOWQAYPN-UHFFFAOYSA-NNSC-86618
Show more names
4-[(Prop-2-en-1-yl)oxy]-1,1'-biphenyl
Database identifiers
- CAS
20281-44-1- PubChem CID
- 257986
- DTXSID
DTXSID60942412- Nikkaji
- J668.593E
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 197
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Related reactions
8 records
Compound notes
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