- Product Details
Keywords
- 77-54-3
- Cedryl acetate
- 99% purity
Quick Details
- ProName: Cedryl acetate
- CasNo: 77-54-3
- Molecular Formula: C17H28O2
- Appearance: powder
- Application: intermediate
- DeliveryTime: in stock
- PackAge: According to the need of packing
- Port: Shanghai
- ProductionCapacity: 100 Kilogram/Month
- Purity: 99%
- Storage: Sealed in dry,Room Temperature
- Transportation: air,sea,courier
- LimitNum: 1 Gram
Superiority
Product Name: Cedryl acetate
Synonyms: OCTAHYDRO-3,6,8,8-TETRAMETHYL-1H-3A,7-METHANOAZULEN-6-YL ACETATE;OCTAHYDRO-3,6,8,8-TETRAMETHYL-1H-3ALPHA,7-METHANOAZULEN-6-YL ACETATE;(3R,8aβ)-2,3,4,5,6,7,8,8a-Octahydro-3β,6,8,8-tetramethyl-1H-3aα,7α-methanoazulen-6β-ol acetate;8βH-Cedran-8-ol acetate;Acetic acid (3R,8aβ)-decahydro-3β,6α,8,8-tetramethyl-3aα,7α-methanoazulen-6β-yl ester;Acetic acid cedryl ester;Credrol acetate;Kashiwagi acid ester
CAS: 77-54-3
MF: C17H28O2
MW: 264.4
EINECS: 201-036-1
Product Categories: Inhibitors
Mol File: 77-54-3.mol
Details
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.)
Fp 200 °F
storage temp. 2-8°C
optical activity [α]20/D +26±1°, c = 1% in ethanol
BRN 2052432
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)
Safety Information
Hazard Codes Xi
Risk Statements 38
WGK Germany 2
RTECS FJ1680000
F 9
Toxicity LD50 oral in rat: 44750mg/kg