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Home > Encyclopedia > ALPHA-(TRIFLUOROMETHYL)BENZHYDROL

ALPHA-(TRIFLUOROMETHYL)BENZHYDROL

ALPHA-(TRIFLUOROMETHYL)BENZHYDROL structure

ALPHA-(TRIFLUOROMETHYL)BENZHYDROL 

structure
  • CAS No:

    379-18-0

  • Formula:

    C14H11F3O

  • Chemical Name:

    ALPHA-(TRIFLUOROMETHYL)BENZHYDROL

  • Synonyms:

    NSC42678;-(Trifluoromethyl)benzhydrol;α-(triflouromethyl)benzhydrol;A-(TRIFLUOROMETHYL)BENZHYDROL;DIPHENYL(TRIFLUOROMETHYL)CARBINOL;ALPHA-(TRIFLUOROMETHYL)BENZHYDROL;2,2,2-TRIFLUORO-1,1-(DIPHENYL)ETHANOL

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

ALPHA-(TRIFLUOROMETHYL)BENZHYDROL Basic Attributes

252.23

252.07600

42678

DTXSID40285718

2906299090

Characteristics

20.2

3.48480

1.26 g/cm3

74°C

327.8ºC at 760 mmHg

135.4ºC

1.529

Safety Information

IRRITANT

36/37/38

26-36/37/39

Xi

Irritant

P261, P264, P270, P271, P272, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P333+P313, P362, P363, P403+P233, P405, P501

H301

|Danger|H301 (95%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P333+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:252.23
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:252.07619946
Monoisotopic Mass:252.07619946
Topological Polar Surface Area:20.2
Heavy Atom Count:18
Complexity:245
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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