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3,6-Dimethyl-1,2-Benzenediol
[CAS# 2785-78-6]

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Identification
Name 3,6-Dimethyl-1,2-Benzenediol
Synonyms InChI=1/C8H10O2/c1-5-3-4-6(2)8(10)7(5)9/h3-4,9-10H,1-2H3
Molecular Structure CAS#: 2785-78-6, 3,6-Dimethyl-1,2-Benzenediol
Molecular Formula C8H10O2
Molecular Weight 138.16
CAS Registry Number 2785-78-6
SMILES CC1=C(C(=C(C=C1)C)O)O
InChI 1S/C8H10O2/c1-5-3-4-6(2)8(10)7(5)9/h3-4,9-10H,1-2H3
InChIKey RGUZWBOJHNWZOK-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 251.0±35.0°C at 760 mmHg (Cal.)
Flash point 119.9±20.5°C (Cal.)
Refractive index 1.582 (Cal.)
Safety Data
SDS Available
References
(1) Geoffrey C. Eastmond, Jerzy Paprotny, Alexander Steiner and Linda Swanson. Synthesis of cyanodibenzo[1,4]dioxines and their derivatives by cyano-activated fluoro displacement reactions, New J. Chem., 2001, 25, 379.
Market Analysis Reports
List of Reports Available for 3,6-Dimethyl-1,2-Benzenediol
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