Cedryl acetate , 97% , 77-54-3

Synonym(s):
(3R,3aS,6R,7R,8aS)-Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ol-6-acetate

CAS NO.：77-54-3

Empirical Formula: C17H28O2

Molecular Weight: 264.4

MDL number: MFCD00077764

EINECS: 201-036-1

PRODUCT Properties

• Melting point: 44-46 °C
• Boiling point: >200 °C(lit.)
• Density: 0.999 g/mL at 25 °C(lit.)
• refractive index: n20/D 1.499(lit.)
• Flash point: 200 °F
• storage temp.: 2-8°C
• Odor: at 100.00 %. sharp dry woody cedar
• Odor Type: woody
• optical activity: [α]20/D +26±1°, c = 1% in ethanol
• BRN: 2052432
• LogP: 6.210

Description and Uses

Perfumery.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315
• Precautionary statements: P280
• Hazard Codes: Xi
• Risk Statements: 38
• WGK Germany: 2
• RTECS: FJ1680000
• F: 9
• Toxicity: LD50 oral in rat: 44750mg/kg