Basic information
- CAS
94512-73-9- Standard SMILES
O=C(CBr)c1ccc(-c2ccc(Br)cc2)cc1- InChIKey
MHUAWTIXPZEHRL-UHFFFAOYSA-N- Molecular formula
- C14H10Br2O
- Average molar mass
- 354.04 g/mol
- Monoisotopic mass
- 351.90984
Names & identifiers
- Preferred name
- 2-Bromo-1-(4'-bromo-1,1'-biphenyl-4-yl)ethanone
- IUPAC
- 2-bromo-1-[4-(4-bromophenyl)phenyl]ethanone
- English name
- 2-Bromo-1-(4''-bromo-1,1''-biphenyl-4-yl)ethanone
- Molecular formula
- C14H10Br2O
- Molecular weight
- 354.04
Names & synonyms
94512-73-92-bromo-1-(4'-bromo-1,1'-biphenyl-4-yl)ethanoneDTXSID00390918RefChem:1062423DTXCID103417792-Bromo-1-(4'-bromo-[1,1'-biphenyl]-4-yl)ethanone2-bromo-1-[4-(4-bromophenyl)phenyl]ethanone2-bromo-1-[4-(4-bromophenyl)phenyl]ethan-1-one2-bromo-1-(4'-bromo-1,1'-biphenyl-4-yl) ethanone2-bromo-1-(4'-bromo-[1,1'-biphenyl]-4-yl)ethan-1-one2-bromo-1-(4'-bromo-biphenyl-4-yl)-ethanoneSCHEMBL973263
Show more names
1-(BroMoacetyl)-4-(4-broMophenyl)benzeneEthanone, 2-bromo-1-(4'-bromo[1,1'-biphenyl]-4-yl)-2-bromo-1-(4′-bromo-1,1′-biphenyl-4-yl)ethanone, CAS 94512-73-9
MHUAWTIXPZEHRL-UHFFFAOYSA-NUDA51273MFCD01837873STL431413AKOS0001169152-bromo-1-(4'-bromobiphenyl-4-yl)ethanoneCS-0268115EN300-08174
Database identifiers
- CAS
94512-73-9- PubChem CID
- 3274748
Properties
Computed structural properties
- XLogP
- 4.7
- 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
- 251
Physicochemical properties
- Melting point
- 143 · 143-146 °C
- Boiling point
- 413.5 · 413.5±25.0 °C(Predicted)
- Density
- 1.642 · 1.642±0.06 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
Chemistry & industry
Suppliers5 total
吉林中科研伸科技有限公司18143011203 · [email protected]
诺尔凯立科技有限公司86-(0)21-31261262 373522135 · [email protected]
江阴瑞生化学有限公司13003356808 · [email protected]
Jilin Chinese Academy of Sciences-yanshen Technology18143011203 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
2 records
Compound notes
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