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Home >> Chemical Listing >> ( >> (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 StructureCAS # 56614-57-4, (1R,2S,3R,4S)-rel-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol
Molecular FormulaC10H18O2
Molecular Weight170.25
CAS Registry Number56614-57-4
EC Number624-106-7
Properties
SolubilitySparingly soluble (19 g/L) (25 °C), Calc.*
Density1.117±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Boiling point261.7±8.0 °C (760 Torr), Calc.*
Flash point119.5±13.0 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
Safety Data
Hazard Symbolssymbol   Xi  Details
Risk StatementsR41  Details
Safety StatementsS26;S39  Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Serious eye damageEye Dam.1H318
SDSAvailable
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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