2,6-Diisopropyl-1,4-benzoquinone
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2,6-Diisopropyl-1,4-benzoquinone
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CAS No:
1988-11-0
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Formula:
C12H16O2
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Chemical Name:
2,6-Diisopropyl-1,4-benzoquinone
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Synonyms:
2,5-Cyclohexadiene-1,4-dione,2,6-bis(1-methylethyl)-;p-Benzoquinone,2,6-diisopropyl-;2,6-Bis(1-methylethyl)-2,5-cyclohexadiene-1,4-dione;2,6-Diisopropyl-p-benzoquinone;2,6-Diisopropyl-1,4-benzoquinone;2,3-Diisopropyl-p-benzoquinone;2,6-Di(propan-2-yl)cyclohexa-2,5-diene-1,4-dione;2,6-Bis(propan-2-yl)cyclohexa-2,5-diene-1,4-dione;2,6-Diisopropylcyclohexa-2,5-diene-1,4-dione
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CAS No:
2,6-Diisopropyl-1,4-benzoquinone Basic Attributes
192.258
192.25
9809N0LP0N
DTXSID70173634
2914690090
Characteristics
34.1
2.3
1.032±0.06 g/cm3(Predicted)
130-131 °C @ Press: 4-5 Torr
0.0106mmHg at 25°C
Safety Information
Ⅲ
2810
6.1
P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P391, P403+P233, P405, P501
H302
|Warning|H302 (85.71%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 7 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:192.25
XLogP3:2.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:192.115029749
Monoisotopic Mass:192.115029749
Topological Polar Surface Area:34.1
Heavy Atom Count:14
Complexity:300
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2,6-Diisopropyl-1,4-benzoquinone
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