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1-[1,1′-Biphenyl]-4-yl-2-bromoethanone

1-[1,1′-Biphenyl]-4-yl-2-bromoethanone structure

CAS No:
135-73-9
Formula:
C14H11BrO
Chemical Name:
1-[1,1′-Biphenyl]-4-yl-2-bromoethanone
Synonyms:
Ethanone,1-[1,1′-biphenyl]-4-yl-2-bromo-;Acetophenone,2-bromo-4′-phenyl-;1-[1,1′-Biphenyl]-4-yl-2-bromoethanone;2-Bromo-4′-phenylacetophenone;p-Phenylphenacyl bromide;α-Bromo-p-phenylacetophenone;ω-Bromo-4-phenylacetophenone;Bromomethyl p-biphenylyl ketone;4-Phenylphenacyl bromide;p-(Bromoacetyl)biphenyl;4-(Bromoacetyl)biphenyl;Bromomethyl 4-phenylphenyl ketone;1-(2-Bromo-1-oxoethyl)-4-phenylbenzene;α-Bromo-4-phenylacetophenone;4-Phenyl-α-bromoacetophenone;NSC 37117;1-Biphenyl-4-yl-2-bromoethanone;4-Phenyl-2′-bromoacetophenone;2-Bromo(1-biphenyl-4-yl)ethanone;2-Bromo-1-(4-phenylphenyl)ethanone;4-Bromoacetyl-1,1′-biphenyl;4-(2-Bromoacetyl)biphenyl;1-(1,1′-Biphenyl-4-yl)-2-bromoethan-1-one;2-Bromo-1-(4-phenylphenyl)ethan-1-one;51672-88-9
Categories:
Organic Chemistry > Hydrocarbons and Derivatives

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Description

YELLOWISH TO BEIGE-BROWN POWDER

1-[1,1′-Biphenyl]-4-yl-2-bromoethanone Basic Attributes

Molecular Weight：

275.14

Exact Mass：

275.14

BRN：

513838

EC Number：

205-217-6

NSC Number：

37117

DSSTox ID：

DTXSID5059660

HScode：

29147000

Characteristics

PSA：

17.1

XLogP3：

4.04

Appearance：

Yellow to beige-brown Powder

Density：

1.3930 (rough estimate)

Melting Point：

126-127 °C

Boiling Point：

370.0±17.0 °C(Predicted)

Flash Point：

75.1±8.3 °C

Refractive Index：

1.5130 (estimate)

Storage Conditions：

0-6°C

Safety Information

Packing level：

III

Hazard category：

Transport codes：

UN 3261 8/PG 2

wgk germany：

hazard class code：

safety instructions：

26-36/37/39-45

Marks：

Precautionary statement(s)：

P280-P305 + P351 + P338-P310

Hazard Statements：

H314

GHS Classification：

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 44 companies from 3 notifications to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

2-bromo-4'-phenylacetophenone

1-[1,1′-Biphenyl]-4-yl-2-bromoethanone Use and Manufacturing

Manufacturing Info：

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

Computed Properties

Molecular Weight:275.14
XLogP3:4.6
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:273.99933
Monoisotopic Mass:273.99933
Topological Polar Surface Area:17.1
Heavy Atom Count:16
Complexity:225
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Latest News on 1-[1,1′-Biphenyl]-4-yl-2-bromoethanone

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Guide of 1-[1,1′-Biphenyl]-4-yl-2-bromoethanone

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Latest News
Learn More Other Chemicals

1-[1,1′-Biphenyl]-4-yl-2-bromoethanone

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