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4′-Trifluoromethylbenzophenone

4′-Trifluoromethylbenzophenone structure

4′-Trifluoromethylbenzophenone 

structure
  • CAS No:

    728-86-9

  • Formula:

    C14H9F3O

  • Chemical Name:

    4′-Trifluoromethylbenzophenone

  • Synonyms:

    Methanone,phenyl[4-(trifluoromethyl)phenyl]-;Benzophenone,4-(trifluoromethyl)-;Phenyl[4-(trifluoromethyl)phenyl]methanone;p-(Trifluoromethyl)benzophenone;(4-Trifluoromethylphenyl) phenyl ketone;4-(Trifluoromethyl)benzophenone;NSC 88328;4′-Trifluoromethylbenzophenone

  • Categories:

    Organic Chemistry  >  Coordination Complexes

Description

OFF-WHITE TO BEIGE CRYSTALLINE SOLID

4′-Trifluoromethylbenzophenone Basic Attributes

250.22

250.22

211-974-3

88328

DTXSID10223122

2914700090

Characteristics

17.1

3.93640

off-white to beige crystalline solid

1.244g/cm3

115 °C

309.2ºC at 760 mmHg

153ºC

1.519

Safety Information

3

36/37/38

S26

Xi

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:250.21
XLogP3:4.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:250.06054939
Monoisotopic Mass:250.06054939
Topological Polar Surface Area:17.1
Heavy Atom Count:18
Complexity:284
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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