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(1R,2R)-rel-2-(1,1-Dimethylethyl)-Cyclohexanol acetate
[CAS# 20298-69-5]

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Identification
Name (1R,2R)-rel-2-(1,1-Dimethylethyl)-Cyclohexanol acetate
Synonyms Acetic Acid [(1R,2R)-2-Tert-Butylcyclohexyl] Ester; [(1R,2R)-2-Tert-Butylcyclohexyl] Ethanoate; Cyclohexanol, 2-(1,1-Dimethylethyl)-, Acetate, (1R,2R)-Rel-
Molecular Structure CAS#: 20298-69-5, (1R,2R)-rel-2-(1,1-Dimethylethyl)-Cyclohexanol acetate
Molecular Formula C12H22O2
Molecular Weight 198.30
CAS Registry Number 20298-69-5
EINECS 243-718-1
SMILES [C@H]1(OC(=O)C)[C@@H](C(C)(C)C)CCCC1
InChI 1S/C12H22O2/c1-9(13)14-11-8-6-5-7-10(11)12(2,3)4/h10-11H,5-8H2,1-4H3/t10-,11+/m0/s1
InChIKey FINOAUDUYKVGDS-WDEREUQCSA-N
Properties
Density 0.9±0.1g/cm3 (Cal.)
Boiling point 222.2±8.0°C at 760 mmHg (Cal.)
Flash point 90.8±6.0°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (1R,2R)-rel-2-(1,1-Dimethylethyl)-Cyclohexanol acetate
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