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(1S,3aR,4S,7aS)-1-((S)-1-(3-hydroxy-3-methylbutoxy)ethyl)-7a-methyloctahydro-1H-inden-4-ol
[CAS# 192573-37-8]

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Identification
Name(1S,3aR,4S,7aS)-1-((S)-1-(3-hydroxy-3-methylbutoxy)ethyl)-7a-methyloctahydro-1H-inden-4-ol
Molecular StructureCAS # 192573-37-8, (1S,3aR,4S,7aS)-1-((S)-1-(3-hydroxy-3-methylbutoxy)ethyl)-7a-methyloctahydro-1H-inden-4-ol
Molecular FormulaC17H32O3
Molecular Weight284.43
CAS Registry Number192573-37-8
SMILESC[C@@H]([C@H]1CC[C@@H]2[C@@]1(CCC[C@@H]2O)C)OCCC(C)(C)O
Properties
Density1.0±0.1 g/cm3, Calc.*
Index of Refraction1.505, Calc.*
Boiling Point408.6±15.0 °C (760 mmHg), Calc.*
Flash Point200.9±20.4 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS07 Warning  Details
Risk Statements H302-H315-H319-H335  Details
Safety StatementsP261-P280-P301+P312-P302+P352-P305+P351+P338  Details
SDSAvailable
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