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Home > Encyclopedia > tert-Butyl-1,4-benzoquinone

tert-Butyl-1,4-benzoquinone

tert-Butyl-1,4-benzoquinone structure

tert-Butyl-1,4-benzoquinone 

structure
  • CAS No:

    3602-55-9

  • Formula:

    C10H12O2

  • Chemical Name:

    tert-Butyl-1,4-benzoquinone

  • Synonyms:

    2,5-Cyclohexadiene-1,4-dione,2-(1,1-dimethylethyl)-;p-Benzoquinone,2-tert-butyl-;p-Benzoquinone,tert-butyl-;2-(1,1-Dimethylethyl)-2,5-cyclohexadiene-1,4-dione;tert-Butylquinone;tert-Butyl-p-benzoquinone;2-tert-Butyl-1,4-benzoquinone;tert-Butyl-1,4-benzoquinone;2-tert-Butyl-p-benzoquinone;tert-Butylbenzoquinone;NSC 124503;2-(tert-Butyl)benzoquinone;2-tert-Butylcyclohexa-2,5-diene-1,4-dione

  • Categories:

    Catalyst and Auxiliary  >  Fluorescent Brightener

Description

Yellow crystalline powder

tert-Butyl-1,4-benzoquinone Basic Attributes

164.2

164.20

222-757-8

F18QT8490S

124503

DTXSID70189593

2914690090

Characteristics

34.1

2

1.092 g/cm3

59 °C

227.8ºC at 760 mmHg

82.6ºC

1.515

Safety Information

NONH for all modes of transport

3

36/37/38

26-36

DK3790000

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Danger|H301 (25%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P311, P312, P321, P330, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 52 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

2-t-BQ

Computed Properties

Molecular Weight:164.20
XLogP3:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:164.083729621
Monoisotopic Mass:164.083729621
Topological Polar Surface Area:34.1
Heavy Atom Count:12
Complexity:288
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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