4-Bromobiphenyl

Details:

1.Introduction of 92-66-0

4-Bromobiphenyl has CAS registry number of 92-66-0. Its IUPAC name is 1-bromo-4-phenylbenzene, other synonyms are 4-(4'-bromophenyl)benzene, 4-bromobiphenyl, 4-bromodiphenyl, 4-bromo-1,1'-biphenyl, bromobiphenyl(4-), p-bromodiphenyl, p-bromobiphenyl, PBB NO 3. The product categories of 92-66-0 are aromatic compounds, blocks, bromides, liquid crystal intermediates, biphenyl derivatives, biphenyl & diphenyl ether, yellow crystalline powder, a-banalytical standards, alpha sort, aromaticsalphabetic, b, bi - bzchemical class, bromo, chemical class, halogenated, volatiles/ semivolatiles, aryl, C9 to C12, halogenated hydrocarbons.

2.Properties of 92-66-0

ACD/LogP: 4.939
ACD/LogD (pH 5.5): 4.94
ACD/LogD (pH 7.4): 4.94
ACD/BCF (pH 5.5): 3337.86
ACD/BCF (pH 7.4): 3337.86
ACD/KOC (pH 5.5): 11579.57
ACD/KOC (pH 7.4): 11579.57
#Freely Rotating Bonds: 1
Index of Refraction: 1.601
Molar Refractivity: 58.535 cm³
Molar Volume: 170.903 cm³
Polarizability: 23.205 10-24cm³
Surface Tension: 40.4980010986328 dyne/cm
Density: 1.364 g/cm³
Flash Point: 141.751 °C
Enthalpy of Vaporization: 52.863 kJ/mol
Boiling Point: 309.81 °C at 760 mmHg
Vapour Pressure: 0.00100000004749745 mmHg at 25°C

3.Structure Descriptors of 92-66-0

(1)InChI: InChI=1S/C12H9Br/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H
(2)InChIKey: PKJBWOWQJHHAHG-UHFFFAOYSA-N
(3)Canonical SMILES : C1=CC=C(C=C1)C2=CC=C(C=C2)Br

4.Safety Information of 92-66-0

Hazard Codes: Xi
Risk Statements: 36/37/38
Safety Statements: 22-24/25-37/39-26
RIDADR: UN 3152 9/PG 2
WGK Germany: 3
RTECS: DV1750100
Hazard Note: Irritant
TSCA: T
HazardClass: IRRITANT
HS Code: 29036990