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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]

Identification
Name (1S,3aR,4S,7aS)-1-((S)-1-(3-hydroxy-3-methylbutoxy)ethyl)-7a-methyloctahydro-1H-inden-4-ol
Molecular Structure CAS # 192573-37-8, (1S,3aR,4S,7aS)-1-((S)-1-(3-hydroxy-3-methylbutoxy)ethyl)-7a-methyloctahydro-1H-inden-4-ol
Molecular Formula C17H32O3
Molecular Weight 284.43
CAS Registry Number 192573-37-8
SMILES C[C@@H]([C@H]1CC[C@@H]2[C@@]1(CCC[C@@H]2O)C)OCCC(C)(C)O
Properties
Density 1.0±0.1 g/cm3, Calc.*
Index of Refraction 1.505, Calc.*
Boiling Point 408.6±15.0 ºC (760 mmHg), Calc.*
Flash Point 200.9±20.4 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbols symbol   GHS07 Warning    Details
Hazard Statements H302-H315-H319-H335    Details
Precautionary Statements P261-P280-P301+P312-P302+P352-P305+P351+P338    Details
SDS Available
Market Analysis Reports
List of Reports Available for (1S,3aR,4S,7aS)-1-((S)-1-(3-hydroxy-3-methylbutoxy)ethyl)-7a-methyloctahydro-1H-inden-4-ol
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