Cedryl acetate

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1 Gram	Negotiable

1 Gram

Negotiable

Min.Order :1 Gram
Purity: 99%
Payment Terms : T/T,Other

Keywords

77-54-3 Cedryl acetate 99% purity

Quick Details

Appearance:powder
Application:intermediate
PackAge:According to the need of packing
ProductionCapacity:100|Kilogram|Month
Storage:Sealed in dry,Room Temperature
Transportation:air,sea,courier

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