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4-bromo-2-fluoro-5-methylphenol

4-bromo-2-fluoro-5-methylphenol structure

CAS No:
550400-07-2
Formula:
C7H6BrFO
Chemical Name:
4-bromo-2-fluoro-5-methylphenol
Synonyms:
4-BROMO-2-FLUORO-5-METHYLPHENOL;Phenol, 4-bromo-2-fluoro-5-methyl-;4-bromo-2-fluoro-5-methyl-phenol;SCHEMBL396273;CTK1G7703;DTXSID20447670;ZINC90548819;AKOS024076932;KS-0000246R

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4-bromo-2-fluoro-5-methylphenol Basic Attributes

Molecular Weight：

205.03

Exact Mass：

203.959

DSSTox ID：

DTXSID20447670

Characteristics

PSA：

20.2

XLogP3：

2.7

Density：

1.646±0.06 g/cm3(Predicted)

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:205.02
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:203.95861
Monoisotopic Mass:203.95861
Topological Polar Surface Area:20.2
Heavy Atom Count:10
Complexity:120
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: methyl t-butyl ether; iodic acid; oxcarbazepine drug class; melting point range acetanilide; methyl alcohol chemical formula; cholinoid

Guide of 4-bromo-2-fluoro-5-methylphenol

Basic Attributes
Characteristics
Safety Information
Computed Properties

4-bromo-2-fluoro-5-methylphenol

SDS

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