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

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(1RS,2RS,5RS)-2,6,6-Trimethylbicyclo[3.1.1]heptan-2-ol manufacturers

  • Cis-2-Pinanol
  • Cis-2-Pinanol pictures
  • $50.00
  • 2025-05-23
  • CAS:4948-28-1
  • Min. Order: 1kg
  • Purity: 99
  • Supply Ability: 5000
(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
Cosmetics Ingredients FunctionsPERFUMING
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
TSCA TSCA listed
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
Tag:(1RS,2RS,5RS)-2,6,6-Trimethylbicyclo[3.1.1]heptan-2-ol(4948-28-1) Related Product Information
(1RS,2RS,5RS)-2,6,6-Trimethylbicyclo[3.1.1]heptan-2-ol (1R)-(+)-trans-Pinane 1-Cyclobutylethanol R-alpha-(+)-Pinene oxide Cyclobutanemethanol (1R,2R,3S,5R)-(-)-2,3-Pinanediol