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2-(4-broMophenyl)-1,1,1-trifluoropropan-2-ol

2-(4-broMophenyl)-1,1,1-trifluoropropan-2-ol structure

CAS No:
122243-28-1
Formula:
C9H8BrF3O
Chemical Name:
2-(4-broMophenyl)-1,1,1-trifluoropropan-2-ol
Synonyms:
2-(4-bromophenyl)-1,1,1-trifluoropropan-2-ol;122243-28-1;Benzenemethanol, 4-bromo-alpha-methyl-alpha-(trifluoromethyl)-;SCHEMBL16737;MFCD16067973;AKOS010909623;NE15929;AS-43345;DB-098116;2-(4-bromophenyl) 1,1,1-trifluoropropan-2-ol

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2-(4-broMophenyl)-1,1,1-trifluoropropan-2-ol Basic Attributes

Molecular Weight：

269.0584296

Exact Mass：

267.971

Characteristics

PSA：

20.2

XLogP3：

3.1

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:269.06
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:267.97106
Monoisotopic Mass:267.97106
Topological Polar Surface Area:20.2
Heavy Atom Count:14
Complexity:199
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(4-broMophenyl)-1,1,1-trifluoropropan-2-ol

Basic Attributes
Characteristics
Safety Information
Computed Properties

2-(4-broMophenyl)-1,1,1-trifluoropropan-2-ol

SDS

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