Ethanone,1-[1,1'-biphenyl]-4-yl-2-bromo-

Catalog Number

ACM135739

Product Name

Ethanone,1-[1,1'-biphenyl]-4-yl-2-bromo-

Structure

CAS

135-73-9

Category

Heterocyclic Organic Compound

Synonyms

p-Bromoacetylbiphenyl, 4-Phenylphenacyl bromide, p-Phenylphenacyl bromide, Bromomethyl p-biphenylyl ketone, alpha-Bromo-p-phenylacetophenone, omega-Bromo-4-phenylacetophenone, Acetophenone, 2-bromo-4-phenyl-, 2-Bromo-4-phenylacetophenone, CCRIS 7997, Biphenyl-4-yl bromomethyl ketone, 101087_ALDRICH, EINECS 205-217-6, NSC 37117, .alpha.-Bromo-p-phenylacetophenone, .omega.-Bromo-4-phenylacetophenone, NSC37117, Halomethyl Phenyl Ketone deriv. 28, SBB001097, ZINC00119246, AI3-22035

IUPAC Name

2-bromo-1-(4-phenylphenyl)ethanone

Molecular Weight

275.14

Molecular Formula

C₁₄H₁₁BrO

Canonical SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr

InChI Key

KGHGZRVXCKCJGX-UHFFFAOYSA-N

Boiling Point

370ºC at 760 mmHg

Melting Point

123-125ºC(lit.)

Flash Point

75.1ºC

Density

1.379 g/cm³

Appearance

yellowish to beige-brown powder

EC Number

205-217-6

Exact Mass

273.99900

Hazard Statements

C:Corrosive;

H-Bond Acceptor

1

H-Bond Donor

0

Packing Group

III

Safety Description

S26-S36/37/39

WGK Germany

3

MSDS

COA

Spec Sheet