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
• form: Solid
• color: White to off-white
• Odor: at 100.00 %. sharp dry woody cedar
• Odor Type: woody
• optical activity: [α]20/D +26±1°, c = 1% in ethanol
• BRN: 2052432
• Cosmetics Ingredients Functions: PERFUMING
• InChI: 1S/C17H28O2/c1-11-6-7-13-15(3,4)14-10-17(11,13)9-8-16(14,5)19-12(2)18/h11,13-14H,6-10H2,1-5H3/t11-,13+,14-,16-,17+/m1/s1
• InChIKey: HQKQRXZEXPXXIG-DTWJZALFSA-N
• SMILES: C[C@@H]1CC[C@H]2C(C)(C)[C@H]3C[C@@]12CC[C@@]3(C)OC(C)=O
• LogP: 6.210
• CAS DataBase Reference: 77-54-3(CAS DataBase Reference)
• NIST Chemistry Reference: 1H-3a,7-methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, acetate, [3r-(3«alpha»,3a«beta»,6«alpha»,7«beta»,8a«alpha»)]-(77-54-3)
• EPA Substance Registry System: 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, acetate, (3R,3aS,6R,7R,8aS)- (77-54-3)

Description and Uses

Perfumery.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315
• Precautionary statements: P280
• PPE: Eyeshields, Gloves, type N95 (US)
• Hazard Codes: Xi
• Risk Statements: 38
• WGK Germany: 2
• RTECS: FJ1680000
• F: 9
• TSCA: TSCA listed
• Storage Class: 11 - Combustible Solids
• Hazard Classifications: Skin Irrit. 2
• Toxicity: LD50 oral in rat: 44750mg/kg