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3,5-Di-tert-butyl-1,2-benzoquinone

3,5-Di-tert-butyl-1,2-benzoquinone structure

CAS No:
3383-21-9
Formula:
C14H20O2
Chemical Name:
3,5-Di-tert-butyl-1,2-benzoquinone
Synonyms:
3,5-Cyclohexadiene-1,2-dione,3,5-bis(1,1-dimethylethyl)-;o-Benzoquinone,3,5-di-tert-butyl-;3,5-Bis(1,1-dimethylethyl)-3,5-cyclohexadiene-1,2-dione;4,6-Di-tert-butyl-1,2-benzoquinone;3,5-Di-tert-butyl-o-quinone;4,6-Di-tert-butyl-o-benzoquinone;3,5-Di-tert-butyl-1,2-benzoquinone;3,5-Di-tert-butyl-o-benzoquinone;NSC 149061;DTBQ;3,5-Di-t-butyl-o-quinone;3,5-Di-tert-butylcyclohexa-3,5-diene-1,2-dione;3,5-Di-tert-butylquinone;3,5-Ditert-butylcyclohexa-3,5-diene-1,2-dione;93211-58-6

Description

dark red crystals or powder

4,6-Di-tert-butyl-1,2-benzoquinone is a Ortho-Quinone derivative is know to possess a number of biological properties such as antitumoral, antimicrobacterial and anti-cardiovascular disease.

3,5-Di-tert-butyl-1,2-benzoquinone Basic Attributes

Molecular Weight：

220.31

Exact Mass：

220.31

BRN：

2047944

EC Number：

222-189-0

NSC Number：

149061

DSSTox ID：

DTXSID70187478

HScode：

2914690090

Characteristics

PSA：

34.1

XLogP3：

3.04

Appearance：

dark red crystals or powder

Density：

0.87 g/cm³

Melting Point：

113-114 °C @ Solvent: Ligroine

Boiling Point：

321.25°C (rough estimate)

Flash Point：

120.6±6.0 °C

Refractive Index：

1.504

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38

safety instructions：

22-24/25

Marks：

Stability/Shelf Life：

Stable. Incompatible with reducing agents, strong oxidizing agents.

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

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 4 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

3,5-di-t-butyl-o-benzoquinone

3,5-Di-tert-butyl-1,2-benzoquinone Use and Manufacturing

4,6-Di-tert-butyl-1,2-benzoquinone is a Ortho-Quinone derivative is know to possess a number of biological properties such as antitumoral, antimicrobacterial and anti-cardiovascular disease.

Computed Properties

Molecular Weight:220.31
XLogP3:3.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:220.146329876
Monoisotopic Mass:220.146329876
Topological Polar Surface Area:34.1
Heavy Atom Count:16
Complexity:395
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Synthesis Route

143726-74-3

16373-02-7

Recommended Suppliers of 3,5-Di-tert-butyl-1,2-benzoquinone

HANGZHOU LEAP CHEM CO., LTD. Contact Supplier

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5 YRS

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3,5-di-tert-butylcyclohexa-3,5-diene-1,2-dione

CAS No.: 3383-21-9

Content: 99.00%

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Hot Searches: formula toluene; formula ammonium phosphate; copper sulfide formula; carbon monoxide chemical symbol; propenoic acid; potassium sulfide formula

Guide of 3,5-Di-tert-butyl-1,2-benzoquinone

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Synthesis Route
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3,5-Di-tert-butyl-1,2-benzoquinone

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