3,5,5-Trimethyl-2-cyclohexen-1-ol , 95% , 470-99-5

Synonym(s):
Isophorol

CAS NO.：470-99-5

Empirical Formula: C9H16O

Molecular Weight: 140.22

MDL number: MFCD00001554

EINECS: 207-433-6

PRODUCT Properties

• Boiling point: 79.5-81.5 °C8 mm Hg(lit.)
• Density: 0.918 g/mL at 25 °C(lit.)
• refractive index: n20/D 1.472(lit.)
• Flash point: 176 °F
• storage temp.: 2-8°C, stored under nitrogen
• pka: 14.74±0.60(Predicted)
• Appearance: Colorless to light yellow Liquid
• BRN: 1929064
• InChI: InChI=1S/C9H16O/c1-7-4-8(10)6-9(2,3)5-7/h4,8,10H,5-6H2,1-3H3
• InChIKey: LDRWAWZXDDBHTG-UHFFFAOYSA-N
• SMILES: C1(O)CC(C)(C)CC(C)=C1
• LogP: 2.436 (est)
• CAS DataBase Reference: 470-99-5
• EPA Substance Registry System: 2-Cyclohexen-1-ol, 3,5,5-trimethyl- (470-99-5)

Description and Uses

This alcohol has found a little use in perfume compositions, mainly in Honey-bases as a modifier and powerful ingredient. It blends excellently with Phenylacetic acid and its esters, with Mimosa, Labdanum and the conventional Acetophenone-derivatives, and it is, incidentally, very interesting in YlangYlang.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H335-H319-H315
• Precautionary statements: P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
• Safety Statements: 23-24/25
• WGK Germany: 3
• HS Code: 29061990