ChemicalBook--->CAS DataBase List--->1706-69-0

1706-69-0

1706-69-0 Structure

1706-69-0 Structure
IdentificationBack Directory
[Name]

2-tert-Octylbenzene-1,4-diol
[Synonyms]

2-octylhydroquinone
2-Tert-octylhydroquinone
1,4-Benzenediol, 2-octyl-
2-Octyl-1,4-dihydroxybenzene
2-TERT-OCTYLBENZENE-1,4-DIOL
2-tert-Octyl-1,4-dihydroxybenzene
2-(2-methylheptan-2-yl)benzene-1,4-diol
2-(1,1,3,3-tetramethylbutyl)benzene-1,4-diol
[Molecular Formula]

C14H22O2
[MDL Number]

MFCD00193243
[MOL File]

1706-69-0.mol
Chemical PropertiesBack Directory
[Melting point ]

94-94.5 °C
[density ]

1.019±0.06 g/cm3(Predicted)
Safety DataBack Directory
[TSCA ]

TSCA listed
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