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1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL

1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL structure

CAS No:
367-69-1
Formula:
C9H8F4O
Chemical Name:
1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL
Synonyms:
1-[4-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-ol;1-[4-fluoro-3-(trifluoromethyl)phenyl]ethanol;SCHEMBL3309320;CTK4H7122;DTXSID40641017;AKOS016015672;NE19722;Benzenemethanol,4-fluoro-a-methyl-3-(trifluoromethyl)-

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1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL Basic Attributes

Molecular Weight：

208.156

Exact Mass：

208.051

DSSTox ID：

DTXSID40641017

HScode：

2906299090

Characteristics

PSA：

20.2

XLogP3：

2.4

Density：

1.315g/cm3

Boiling Point：

201.5ºC at 760 mmHg

Flash Point：

75.6ºC

Refractive Index：

1.447

Safety Information

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

Computed Properties

Molecular Weight:208.15
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:208.05112752
Monoisotopic Mass:208.05112752
Topological Polar Surface Area:20.2
Heavy Atom Count:14
Complexity:192
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL

SDS

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