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2-BROMO-5-(TRIFLUOROMETHOXY)PHENOL

2-BROMO-5-(TRIFLUOROMETHOXY)PHENOL structure

CAS No:
205371-26-2
Formula:
C7H4BrF3O2
Chemical Name:
2-BROMO-5-(TRIFLUOROMETHOXY)PHENOL
Synonyms:
2-BROMO-5-(TRIFLUOROMETHOXY)PHENOL,98.0%(GC)(T);1-Bromo-2-hydroxy-4-(trifluoromethoxy)benzene;4-Bromo-3-hydroxy-alpha,alpha,alpha-trifluoroanisole;2-Bromo-5-(trifluoromethoxy)phenol;1-Bromo-2-hydroxy-4-(trifluoromethoxy)benzene4-Bromo-3-hydroxy-alpha,alpha,alpha-trifluoroanisole

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2-BROMO-5-(TRIFLUOROMETHOXY)PHENOL Basic Attributes

Molecular Weight：

257.01

Exact Mass：

255.934662

DSSTox ID：

DTXSID60590674

HScode：

2909500000

Characteristics

PSA：

29.5

XLogP3：

3.05330

Density：

1.8±0.1 g/cm3

Boiling Point：

209.9°C at 760 mmHg

Flash Point：

80.7±25.9 °C

Refractive Index：

1.507

Vapor Pressure：

0.137mmHg at 25°C

Safety Information

Marks：

GHS Classification：

|Warning|H302 (80%): 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|Aggregated GHS information provided by 5 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:257.00
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:255.93468
Monoisotopic Mass:255.93468
Topological Polar Surface Area:29.5
Heavy Atom Count:13
Complexity:174
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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2-Bromo-5-(trifluoromethoxy)phenol

CAS No.: 205371-26-2

Content: 99.00%

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Guide of 2-BROMO-5-(TRIFLUOROMETHOXY)PHENOL

Basic Attributes
Characteristics
Safety Information
Computed Properties
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2-BROMO-5-(TRIFLUOROMETHOXY)PHENOL

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