3-(1,1-Dimethylethyl)-1,2-benzenediol
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3-(1,1-Dimethylethyl)-1,2-benzenediol
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CAS No:
4026-05-5
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Formula:
C10H14O2
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Chemical Name:
3-(1,1-Dimethylethyl)-1,2-benzenediol
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Synonyms:
1,2-Benzenediol,3-(1,1-dimethylethyl)-;Pyrocatechol,3-tert-butyl-;3-(1,1-Dimethylethyl)-1,2-benzenediol;3-tert-Butylpyrocatechol;3-tert-Butylcatechol
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CAS No:
3-(1,1-Dimethylethyl)-1,2-benzenediol Basic Attributes
166.21700
166.22
223-695-4
47F26P1WUE
2907299090
Characteristics
40.46000
2.39530
1.086g/cm3
55 °C
265.6ºC at 760mmHg
122.5ºC
1.545
0.00555mmHg at 25°C
Safety Information
P260, P261, P264, P270, P272, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P333+P313, P363, P405, P501
H302
|Danger|H302 (29.09%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P272, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P333+P313, P363, P405, and P501|Aggregated GHS information provided by 55 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:166.22
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:166.099379685
Monoisotopic Mass:166.099379685
Topological Polar Surface Area:40.5
Heavy Atom Count:12
Complexity:148
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
3-(1,1-Dimethylethyl)-1,2-benzenediol
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