Benzene, 1,1'-(bromomethylene)bis(4chloro-

HCID 95197

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

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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