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ChemicalBook >  Product Catalog >  Organic Chemistry >  Alcohols,Phenols,Phenol alcohols >  (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 Safety Supplier Related

(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
Mol File:
4948-28-1.mol
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(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)
Flash point:
79 °C
pka
15.21±0.40(Predicted)
Odor
at 100.00 %. pine woody fir needle camphor incense
Odor Type
woody
LogP
2.650 (est)
EPA Substance Registry System
cis-2-Pinanol (4948-28-1)
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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

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