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2,3,5,6-Tetrabromo-1,4-benzenediol

2,3,5,6-Tetrabromo-1,4-benzenediol structure

CAS No:
2641-89-6
Formula:
C6H2Br4O2
Chemical Name:
2,3,5,6-Tetrabromo-1,4-benzenediol
Synonyms:
1,4-Benzenediol,2,3,5,6-tetrabromo-;Hydroquinone,tetrabromo-;2,3,5,6-Tetrabromo-1,4-benzenediol;Tetrabromohydroquinone;2,3,5,6-Tetrabromohydroquinone;Tetrabromo-p-hydroquinone;Hydrobromanil;NSC 508878;Tetrabromo-1,4-hydroquinone;2,3,5,6-Tetrabromo-1,4-hydroquinone;1,4-Dihydroxy-2,3,5,6-tetrabromobenzene

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2,3,5,6-Tetrabromo-1,4-benzenediol Basic Attributes

Molecular Weight：

425.695

Exact Mass：

425.69

EC Number：

220-142-9

NSC Number：

508878

HScode：

29089990

Characteristics

PSA：

40.46000

XLogP3：

5.80

Density：

2.8±0.1 g/cm3

Melting Point：

244 °C

Boiling Point：

304.4±37.0 °C at 760 mmHg

Flash Point：

137.9±26.5 °C

Refractive Index：

1.738

Vapor Pressure：

0.000487mmHg at 25°C

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

R36/37/38

safety instructions：

S26-S36

Marks：

Xi: Irritant;

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 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

2,3,5,6-tetrabromohydroquinone

Computed Properties

Molecular Weight:425.69
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:425.67473
Monoisotopic Mass:421.67883
Topological Polar Surface Area:40.5
Heavy Atom Count:12
Complexity:134
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,3,5,6-Tetrabromo-1,4-benzenediol

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

2,3,5,6-Tetrabromo-1,4-benzenediol

SDS

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