Fenchol supplier | CasNO.1632-73-1

Name
Fenchol
EINECS 216-639-5
CAS No. 1632-73-1
Article Data33
CAS DataBase
Density 0.992 g/cm³
Solubility
Melting Point 43-46 °C
Formula C₁₀H₁₈O
Boiling Point 202.9 °C at 760 mmHg
Molecular Weight 154.252
Flash Point 73.9 °C
Transport Information UN 1325 4.1/PG 2
Appearance colorless to pale yellow solid or liquid
Safety 22-24/25
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 2-Norbornanol,1,3,3-trimethyl- (6CI,7CI,8CI);1,3,3-Trimethyl-2-norbornanol;1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol;2-Fenchanol;Fenchyl alcohol;
PSA 20.23000
LogP 2.19350

Fenchol Specification

The Bicyclo[2.2.1]heptan-2-ol,1,3,3-trimethyl-, with the CAS registry number 1632-73-1 and EINECS registry number 216-639-5, has the systematic name of 1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol. And the molecular formula of the chemical is C₁₀H₁₈O. What's more, while dealing with this chemical, you should not breathe dust and then try to avoid contacting with skin and eyes.

The characteristics of Bicyclo[2.2.1]heptan-2-ol,1,3,3-trimethyl- are as followings: (1)ACD/LogP: 2.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.71; (4)ACD/LogD (pH 7.4): 2.71; (5)ACD/BCF (pH 5.5): 67.14; (6)ACD/BCF (pH 7.4): 67.14; (7)ACD/KOC (pH 5.5): 706.93; (8)ACD/KOC (pH 7.4): 706.93; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.502; (14)Molar Refractivity: 45.85 cm³; (15)Molar Volume: 155.3 cm³; (16)Polarizability: 18.17×10^-24cm³; (17)Surface Tension: 36.2 dyne/cm; (18)Density: 0.992 g/cm³; (19)Flash Point: 73.9 °C; (20)Enthalpy of Vaporization: 51.09 kJ/mol; (21)Boiling Point: 202.9 °C at 760 mmHg; (22)Vapour Pressure: 0.0693 mmHg at 25°C.

Uses of Bicyclo[2.2.1]heptan-2-ol,1,3,3-trimethyl-: It can react with P-chloro-N-(2,4,6-tri-tert-butylphenyl)-l3-iminophosphine to produce ((1R)-endo)-(+)-Fenchyl-(2,4,6-tri-tert.-butylphenylimino)phosphan. This reaction will need reagent n-BuLi, and the menstruum diethyl ether and hexane. And the yield is about 41%.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: OC2C(C1CCC2(C)C1)(C)C
(2)InChI: InChI=1/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3
(3)InChIKey: IAIHUHQCLTYTSF-UHFFFAOYAX

Product Name

Fenchol

Fenchol Specification

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