Basic information
- CAS
15023-99-1- Standard SMILES
O=C(c1ccccc1)C(Br)(Br)c1ccccc1- InChIKey
UEDASOOILMAVCN-UHFFFAOYSA-N- Molecular formula
- C14H10Br2O
- Average molar mass
- 354.04 g/mol
- Monoisotopic mass
- 351.90984
Names & identifiers
- Preferred name
- 2,2-Dibromo-1,2-diphenyl-1-ethanone
- IUPAC
- 2,2-dibromo-1,2-diphenylethanone
- English name
- 2,2-Dibromo-1,2-diphenylethanone
- Molecular formula
- C14H10Br2O
- Molecular weight
- 354.04
Names & synonyms
2,2-dibromo-1,2-diphenyl-1-ethanone15023-99-1DTXSID00397326RefChem:243084DTXCID903481852,2-dibromo-1,2-diphenylethan-1-one2,2-dibromo-1,2-diphenylethanoneMFCD03012122Bionet1_004865DibromdesoxybenzoinSCHEMBL6248474SCHEMBL9769448
Show more names
α,α-DibromodeoxybenzoinEthanone, 2,2-dibromo-1,2-diphenyl-
HMS582P072,2-dibromo-1,2-diphenyl-ethanoneAKOS0050894863T-0015
Database identifiers
- CAS
15023-99-1- PubChem CID
- 3851995
- DTXSID
DTXSID00397326- Nikkaji
- J14.720F
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 263
Chemistry & industry
Suppliers2 total
烟台盛凯伦生物制品有限公司13356901049 · [email protected]
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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