Basic information
- CAS
80909-78-0- Standard SMILES
CC1(c2ccc(Br)cc2)CO1- InChIKey
HQVFPGVGWGVIMU-UHFFFAOYSA-N- Molecular formula
- C9H9BrO
- Average molar mass
- 213.07 g/mol
- Monoisotopic mass
- 211.98368
Names & identifiers
- Preferred name
- 2-(4-Bromophenyl)-2-methyloxirane
- IUPAC
- 2-(4-bromophenyl)-2-methyloxirane
Names & synonyms
2-(4-Bromophenyl)-2-methyloxirane80909-78-0CCRIS 2732Oxirane, 2-(4-bromophenyl)-2-methyl-8WSB0OFT03UNII-8WSB0OFT03DTXSID701001632P-BROMO-.ALPHA.-METHYLSTYRENE OXIDERefChem:84348DTXCID701428581P-BROMO-ALPHA-METHYLSTYRENE OXIDE2-(4-BROMOPHENYL)-2-METHYLOXIRANE, (+-)-
Show more names
2-(4-Bromo-phenyl)-2-methyl-oxiraneSCHEMBL3209284HQVFPGVGWGVIMU-UHFFFAOYSA-Np-bromo-alpha-methyl styrene oxide2-(4-bromophenyl)-2-methyl-oxiraneAKOS012068059EN300-12520822-(4-BROMOPHENYL)-2-METHYLOXIRANE, (+/-)-
Database identifiers
- CAS
80909-78-0- PubChem CID
- 150702
- DTXSID
DTXSID701001632- UNII
- 8WSB0OFT03
- Nikkaji
- J929.190C
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 152
Related reactions
4 records
Compound notes
Loading…