The physical and chemical property of 1706-69-0 is provided by ChemNet.com
Chemical CAS Database with Global Chemical Suppliers - ChemNet


   ChemNet > CAS > 1706-69-0 2-octylhydroquinone

1706-69-0 2-octylhydroquinone

product Name 2-octylhydroquinone
CAS No 1706-69-0
Synonyms 1,4-benzenediol, 2-(1,1,3,3-tetramethylbutyl)-; 2-(2,4,4-Trimethylpentan-2-yl)benzene-1,4-diol; 2-Tert-octylhydroquinone; 2-octylbenzene-1,4-diol; 2-Tert-Octylbenzene-1,4-Diol
Molecular Formula C14H22O2
Molecular Weight 222.3233
InChI InChI=1/C14H22O2/c1-2-3-4-5-6-7-8-12-11-13(15)9-10-14(12)16/h9-11,15-16H,2-8H2,1H3
EINECS 216-945-9
Molecular Structure 1706-69-0 2-octylhydroquinone
Density 1.019g/cm3
Boiling point 368.5°C at 760 mmHg
Refractive index 1.529
Flash point 171.6°C
Vapour Pressur 5.97E-06mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description