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1-(2-CHLORO-4-FLUOROPHENYL)ETHAN-1-OL

1-(2-CHLORO-4-FLUOROPHENYL)ETHAN-1-OL structure

CAS No:
112108-68-6
Formula:
C8H8ClFO
Chemical Name:
1-(2-CHLORO-4-FLUOROPHENYL)ETHAN-1-OL
Synonyms:
1-(2-Chloro-4-fluorophenyl)ethanol;1-(2-Chloro-4-fluorophenyl)ethan-1-ol;Benzenemethanol,2-chloro-4-fluoro-a-methyl-;ACMC-1CG87;SCHEMBL10553613;CTK4A7661;DTXSID70561057;MFCD04973765;AKOS009235151;2-Chloro-4-fluoro-a-methylbenzenemethanol

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1-(2-CHLORO-4-FLUOROPHENYL)ETHAN-1-OL Basic Attributes

Molecular Weight：

174.6

Exact Mass：

174.02500

DSSTox ID：

DTXSID70561057

HScode：

2906299090

Characteristics

PSA：

20.2

XLogP3：

2.53240

Density：

1.277±0.06 g/cm3(Predicted)

Boiling Point：

227.0±25.0 °C(Predicted)

Refractive Index：

1.521

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:174.60
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:174.0247707
Monoisotopic Mass:174.0247707
Topological Polar Surface Area:20.2
Heavy Atom Count:11
Complexity:131
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 1-chlorobutane; carbon monoxide chemical formula; boron trifluoride; formula for potassium sulphate; borane; 1 3 bisphosphoglycerate

Guide of 1-(2-CHLORO-4-FLUOROPHENYL)ETHAN-1-OL

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-(2-CHLORO-4-FLUOROPHENYL)ETHAN-1-OL

SDS

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