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Bicyclo[2.2.1]heptan-2-ol,1,3,3-trimethyl-, 2-acetate (13851-11-1)

Identification
Name:Bicyclo[2.2.1]heptan-2-ol,1,3,3-trimethyl-, 2-acetate
Synonyms:2-Norbornanol,1,3,3-trimethyl-, acetate (6CI,8CI);Bicyclo[2.2.1]heptan-2-ol,1,3,3-trimethyl-, acetate (9CI);Fenchyl acetate;NSC 404295;
CAS:13851-11-1
EINECS: 237-588-5
Molecular Formula: C12H20O2
Molecular Weight: 196.286
InChI: InChI=1/C12H20O2/c1-8(13)14-10-11(2,3)9-5-6-12(10,4)7-9/h9-10H,5-7H2,1-4H3
Molecular Structure: (C12H20O2) 2-Norbornanol,1,3,3-trimethyl-, acetate (6CI,8CI);Bicyclo[2.2.1]heptan-2-ol,1,3,3-trimethyl-, acetat...
Properties
Refractive index:n20/D 1.456(lit.)
Water Solubility:Soluble in oils; Slightly soluble in water
Solubility:Soluble in oils; Slightly soluble in water
Appearance:Colourless mobile liquid; Mild, sweet, fir oil type aroma
Specification:

The Fenchyl acetate ,its cas register number is 13851-11-1. The IPUAC name about this chemicals is (2,2,4-trimethyl-3-bicyclo[2.2.1]Heptanyl) acetate .The index of refraction about it is 1.48, molar refractivity is 55.34 cm3 , molar volume is 194.7 cm3 and surface tension is 32.6 dyne/cm. also, it have other chemical properties, for example, the enthalpy of vaporization about this chemicals is 45.62 kJ/mol, vapour pressure is 0.117 mmHg at 25°C, refractive index is n20/D 1.456(lit.)  and so on. Classification code about this chemicals is Skin / Eye Irritant .

The Fenchyl acetate is a colourless mobile liquid with mild, sweet, fir oil type aroma. It can be used as a soap flavor. If you want to use it, you shoulde be more careful, because it is irritating to eyes, respiratory system and skin. In the use process, you need to wear suitable protective clothing, and in case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Expect these measures, it also have some important safety imformations, WGK Germany about it is 2, RTECS number is RB7660000.

This chemicals can be described computed from structure:
1) Canonical SMILES: CC(=O)OC1C(C2CCC1(C2)C)(C)C
2) InChI: InChI=1S/C12H20O2/c1-8(13)14-10-11(2,3)9-5-6-12(10,4)7-9/h9-10H,5-7H2,1-4H3 
3) InChIKey: JUWUWIGZUVEFQB-UHFFFAOYSA-N

Report:

Reported in EPA TSCA Inventory.

Safety Data
Hazard Symbols Xi: Irritant