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Home > Encyclopedia > [1,1′-Biphenyl]-4-carbonyl chloride

[1,1′-Biphenyl]-4-carbonyl chloride

[1,1′-Biphenyl]-4-carbonyl chloride structure

[1,1′-Biphenyl]-4-carbonyl chloride 

structure
  • CAS No:

    14002-51-8

  • Formula:

    C13H9ClO

  • Chemical Name:

    [1,1′-Biphenyl]-4-carbonyl chloride

  • Synonyms:

    [1,1′-Biphenyl]-4-carbonyl chloride;4-Biphenylcarbonyl chloride;4-Phenylbenzoyl chloride;Diphenyl-4-carboxylic acid chloride;p-Phenylbenzoyl chloride;p-Biphenylcarbonyl chloride;4-Biphenylylformyl chloride;4-(Phen-4-yl)benzoyl chloride

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

4-Biphenylcarbonyl chloride is white to yellow fine crystalline powder

[1,1′-Biphenyl]-4-carbonyl chloride Basic Attributes

216.66

216.66

472842

237-804-8

6QS928042D

DTXSID5065693

29163990

Characteristics

17.1

3.86

White to yellow Fine Crystalline Powder

1.1459 (rough estimate)

113 °C

160 °C / 2mmHg

158.4±15.2 °C

1.5260 (estimate)

HYDROLYSIS

2-8°C

0.0181mmHg at 25°C

Safety Information

II

8

UN 3261 8/PG 2

3

14-34

26-36/37/39-43-45-25

C

Corrosive/Lachrymatory/Moisture Sensitive

P280-P303 + P361 + P353-P304 + P340 + P310-P305 + P351 + P338-P305 + P351 + P338 + P310-P310

H314

|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 50 companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

[1,1′-Biphenyl]-4-carbonyl chloride Use and Manufacturing

Uses

Biphenyl-4-carbonyl chloride was used in the preparation of a novel thiourea compound, N-(6-methyl pyridin-2-yl-carbamothioyl)biphenyl-4-carboxamide. It was also used in the preparation of 5-CF3-oxazole analog, 2-{4-[2-(2-biphenyl-4-yl-5-trifluoromethyl-oxazol-4-yl)-ethoxy]-phenoxy}-2-methyl-propionic acid.

[1,1'-Biphenyl]-4-carbonyl chloride: INACTIVE

Computed Properties

Molecular Weight:216.66
XLogP3:4.5
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:216.0341926
Monoisotopic Mass:216.0341926
Topological Polar Surface Area:17.1
Heavy Atom Count:15
Complexity:213
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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