tert-Butyl-1,4-benzoquinone
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tert-Butyl-1,4-benzoquinone
structure -
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CAS No:
3602-55-9
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Formula:
C10H12O2
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Chemical Name:
tert-Butyl-1,4-benzoquinone
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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
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CAS No:
tert-Butyl-1,4-benzoquinone Basic Attributes
164.2
164.20
222-757-8
F18QT8490S
124503
DTXSID70189593
2914690090
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.
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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