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3-(1,1-Dimethylethyl)-5-methyl-1,2-benzenediol

3-(1,1-Dimethylethyl)-5-methyl-1,2-benzenediol structure

CAS No:
1010-99-7
Formula:
C11H16O2
Chemical Name:
3-(1,1-Dimethylethyl)-5-methyl-1,2-benzenediol
Synonyms:
1,2-Benzenediol,3-(1,1-dimethylethyl)-5-methyl-;Pyrocatechol,3-tert-butyl-5-methyl-;3-(1,1-Dimethylethyl)-5-methyl-1,2-benzenediol;3-tert-Butyl-5-methylcatechol;3-tert-Butyl-5-methylpyrocatechol;3-tert-Butyl-5-methyl-1,2-dihydroxybenzene;3-tert-Butyl-5-methylpyrocatechin;3-tert-Butyl-5-methylbenzene-1,2-diol;NSC 178992

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3-(1,1-Dimethylethyl)-5-methyl-1,2-benzenediol Basic Attributes

Molecular Weight：

180.247

Exact Mass：

180.24

EC Number：

213-778-3

NSC Number：

178992

DSSTox ID：

DTXSID00143628

HScode：

2907299090

Characteristics

PSA：

40.5

XLogP3：

3.2

Density：

1.064g/cm3

Melting Point：

58-59 °C

Boiling Point：

279.8ºC at 760mmHg

Flash Point：

128.1ºC

Refractive Index：

1.541

Vapor Pressure：

0.00231mmHg at 25°C

Computed Properties

Molecular Weight:180.24
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:180.115029749
Monoisotopic Mass:180.115029749
Topological Polar Surface Area:40.5
Heavy Atom Count:13
Complexity:171
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-(1,1-Dimethylethyl)-5-methyl-1,2-benzenediol

Basic Attributes
Characteristics
Computed Properties

3-(1,1-Dimethylethyl)-5-methyl-1,2-benzenediol

SDS

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