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4-[(Trifluoromethyl)thio]benzenemethanol

4-[(Trifluoromethyl)thio]benzenemethanol structure

CAS No:
56456-52-1
Formula:
C8H7F3OS
Chemical Name:
4-[(Trifluoromethyl)thio]benzenemethanol
Synonyms:
Benzenemethanol,4-[(trifluoromethyl)thio]-;4-[(Trifluoromethyl)thio]benzenemethanol;4-[(Trifluoromethyl)thio]benzyl alcohol;[4-(Trifluoromethylsulfanyl)phenyl]methanol;[4-[(Trifluoromethyl)sulfanyl]phenyl]methanol
Categories:
Chemical Reagents > Organic Reagents

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Description

white to light yellow crystal powde

4-[(Trifluoromethyl)thio]benzenemethanol Basic Attributes

Molecular Weight：

208.2

Exact Mass：

208.20

BRN：

8616292

EC Number：

-0

DSSTox ID：

DTXSID40380691

HScode：

2930909090

Characteristics

PSA：

45.5

XLogP3：

2.79080

Density：

2.031g/cm3

Melting Point：

49-54 °C(lit.)

Boiling Point：

172.1ºC at 760mmHg

Flash Point：

>230 °F

Refractive Index：

1.496

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36

Marks：

Hazard note：

Irritant/Stench

Precautionary statement(s)：

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

Hazard Statements：

H315

4-[(Trifluoromethyl)thio]benzenemethanol Use and Manufacturing

Used for preparation of substituted heteroaryl- and phenylsulfamoyl compounds as peroxisome proliferator activator receptor (PPAR) agonists.

Computed Properties

Molecular Weight:208.20
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:208.01697050
Monoisotopic Mass:208.01697050
Topological Polar Surface Area:45.5
Heavy Atom Count:13
Complexity:152
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-[(Trifluoromethyl)thio]benzenemethanol

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

4-[(Trifluoromethyl)thio]benzenemethanol

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