(1RS,2RS,5RS)-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTAN-2-OL

(1RS,2RS,5RS)-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTAN-2-OL Basic information
Product Name:(1RS,2RS,5RS)-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTAN-2-OL
Synonyms:2,6,6-Trimethylbicyclo(3.1.1)heptan-2-ol, (1alpha,2alpha,5alpha)-;2-Pinanol, cis-;2-Pinanol, cis- (8ci);Caswell no. 663l;(1-alpha,2-alpha,5-alpha)-2,6,6-trimethylbicyclo(3.1.1)heptan-2-ol;2,6,6-trimethyl-,(1.alpha.,2.alpha.,5.alpha.)-Bicyclo[3.1.1]heptan-2-ol;2,6,6-trimethyl-,(1-alpha,2-alpha,5-alpha)-bicyclo(3.1.1)heptan-2-o;2,6,6-trimethyl-,(1alpha,2alpha,5alpha)-bicyclo[3.1.1]heptan-2-o
CAS:4948-28-1
MF:C10H18O
MW:154.25
EINECS:225-591-4
Product Categories:
Mol File:4948-28-1.mol
(1RS,2RS,5RS)-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTAN-2-OL Structure
(1RS,2RS,5RS)-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTAN-2-OL Chemical Properties
Melting point 68-71 °C
Boiling point 205 °C(lit.)
density 0.8389 (rough estimate)
refractive index 1.4666 (estimate)
Fp 79 °C
pka15.21±0.40(Predicted)
Odorat 100.00 %. pine woody fir needle camphor incense
Odor Typewoody
LogP2.650 (est)
EPA Substance Registry Systemcis-2-Pinanol (4948-28-1)
Safety Information
Hazard Codes Xn
Risk Statements 21/22-36/37/38
Safety Statements 26-36/37
RIDADR UN 1325 4.1/PG 2
WGK Germany 2
RTECS DT5080000
MSDS Information
ProviderLanguage
SigmaAldrich English
(1RS,2RS,5RS)-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTAN-2-OL Usage And Synthesis
(1RS,2RS,5RS)-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTAN-2-OL Preparation Products And Raw materials
(1R,2R,3S,5R)-(-)-2,3-Pinanediol Cyclobutanemethanol R-ALPHA-(+)-PINENE OXIDE (1R)-(+)-TRANS-PINANE (1RS,2RS,5RS)-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTAN-2-OL 1-CYCLOBUTYLETHANOL

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