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[1,1′-Biphenyl]-4-ol, 4′-bromo-, 4-acetate

[1,1′-Biphenyl]-4-ol, 4′-bromo-, 4-acetate structure

CAS No:
84244-98-4
Formula:
C14H11BrO2
Chemical Name:
[1,1′-Biphenyl]-4-ol, 4′-bromo-, 4-acetate
Synonyms:
[1,1′-Biphenyl]-4-ol,4′-bromo-,4-acetate;[1,1′-Biphenyl]-4-ol,4′-bromo-,acetate;Phenol,p-(p-bromophenyl)-,acetate;4-Acetoxy-4′-bromobiphenyl;NSC 95827

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[1,1′-Biphenyl]-4-ol, 4′-bromo-, 4-acetate Basic Attributes

Molecular Weight：

291.14

Exact Mass：

291.14

NSC Number：

95827

DSSTox ID：

DTXSID00294326

HScode：

2915390090

Characteristics

PSA：

26.3

XLogP3：

4.04140

Density：

1.396g/cm3

Melting Point：

128-129 °C

Boiling Point：

378.4ºC at 760 mmHg

Flash Point：

182.6ºC

Refractive Index：

1.584

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36

Marks：

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:291.14
XLogP3:4.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:289.99424
Monoisotopic Mass:289.99424
Topological Polar Surface Area:26.3
Heavy Atom Count:17
Complexity:251
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [1,1′-Biphenyl]-4-ol, 4′-bromo-, 4-acetate

Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

[1,1′-Biphenyl]-4-ol, 4′-bromo-, 4-acetate

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