Basic information
- CAS
6306-46-3- Standard SMILES
Clc1ccc(C(Br)c2ccc(Cl)cc2)cc1- InChIKey
LTVSBZFRNCOETR-UHFFFAOYSA-N- Molecular formula
- C13H9BrCl2
- Average molar mass
- 316 g/mol
- Monoisotopic mass
- 313.92647
Names & identifiers
- Preferred name
- Benzene, 1,1'-(bromomethylene)bis(4chloro-
- IUPAC
- 1-[bromo-(4-chlorophenyl)methyl]-4-chlorobenzene
- English name
- 4,4'-(BroMoMethylene)bis(chlorobenzene)
- Molecular formula
- C13H9BrCl2
- Molecular weight
- 316.02
Names & synonyms
6306-46-3Benzene, 1,1'-(bromomethylene)bis(4chloro-XD2H7VD6DR1,1'-(Bromomethylene)bis(4-chlorobenzene)NSC 22955NSC-22955AI3-05092DTXSID002123881-(BROMO-(4-CHLOROPHENYL)METHYL)-4-CHLOROBENZENERefChem:199740DTXCID001348794,4'-(BROMOMETHYLENE)BIS(CHLOROBENZENE)
Show more names
Benzene, 1,1'-(bromomethylene)bis[4-chloro-1-[bromo-(4-chlorophenyl)methyl]-4-chlorobenzene
1-[Bromo(4-chlorophenyl)methyl]-4-chlorobenzeneNSC22955UNII-XD2H7VD6DRbis(4-chlorophenyl)bromomethaneSCHEMBL1500533bis(4-chlorophenyl)methyl bromideLTVSBZFRNCOETR-UHFFFAOYSA-NBis-(4-clorophenyl)methyl bromide
Database identifiers
- CAS
6306-46-3- PubChem CID
- 95197
- DTXSID
DTXSID00212388- UNII
- XD2H7VD6DR
- Nikkaji
- J920.000B
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 184
Physicochemical properties
- Boiling point
- 367.5 · 367.5±32.0 °C(Predicted)
- Density
- 1.529 · 1.529±0.06 g/cm3(Predicted)
- FDA UNII
- 2 H7VD6DR · XD2H7VD6DR
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers2 total
上海鑫圭生物科技有限公司15121041756 · [email protected]
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
Related reactions
12 records
Compound notes
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