Product Name:Cedryl acetateSynonyms: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;1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, acetate;1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, acetate, [3R-(3alpha,3abeta,6alpha,7beta,8aalpha)]-;1h-3a,7-methanoazulen-6-ol,octahydro-3,6,8,8-tetramethyl-,acetate,[3theta-(;7-Methanoazulen-6-ol,octahydro-3,6,8,8-tetramethyl-,acetate,[3R-(3.alpha.,3a.beta.,6.alpha.,7.be1H-3a;7-methanoazulen-6-ol,octahydro-3,6,8,8-tetramethyl-1h-3acetate;8betaH-Cedran-8-ol, acetateCAS:77-54-3MF:C17H28O2MW:264.4EINECS:201-036-1Product Categories:InhibitorsMol File:77-54-3.mol
Cedryl acetate Chemical 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.)
Fp 200 °F
storage temp. 2-8°C
CAS DataBase Reference77-54-3(CAS DataBase Reference)NIST Chemistry Reference1H-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 System1H-3a,7-Methanoazulen- 6-ol, octahydro-3,6,8,8-tetramethyl-, acetate, (3R,3aS,6R,7R,8aS)-(77-54-3)
Safety Information
Hazard Codes XiRisk Statements 38WGK Germany 2
RTECS FJ1680000
F 9