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Home >> Chemical Listing >> T >> (1R,2S,3R,4S)-rel-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol

(1R,2S,3R,4S)-rel-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol
[CAS# 56614-57-4]

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Identification
Name (1R,2S,3R,4S)-rel-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol
Molecular Structure CAS # 56614-57-4, (1R,2S,3R,4S)-rel-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol
Molecular Formula C10H18O2
Molecular Weight 170.25
CAS Registry Number 56614-57-4
EC Number 624-106-7
Properties
Solubility Sparingly soluble (19 g/L) (25 ºC), Calc.*
Density 1.117±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Boiling point 261.7±8.0 ºC (760 Torr), Calc.*
Flash point 119.5±13.0 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
Safety Data
Hazard Symbols symbol   Xi    Details
Risk Codes R41    Details
Safety Description S26;S39    Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Serious eye damageEye Dam.1H318
SDS Available
Market Analysis Reports
List of Reports Available for (1R,2S,3R,4S)-rel-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol
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