16H26O2; Molecular Weight:250.3764; EINECS:254-693-1 ">

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   ChemNet > CAS > 39900-38-4 CEDROL FORMATE

39900-38-4 CEDROL FORMATE

product Name CEDROL FORMATE
CAS No 39900-38-4
Synonyms Cedrol formate; 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, formate, (3R-(3alpha,3abeta,6alpha,7beta,8aalpha))-; BRN 2526207; Cedrenyl formate; Cedryl formate; (3R-(3alpha,3abeta,6alpha,7beta,8aalpha))-Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl formate; 1H-3-alpha,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, formate, (3R-(3-alpha,3a-beta,6-alpha,7-beta,8a-alpha))-; 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, 6-formate, (3R,3aS,6R,7R,8aS)-; 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, formate, (3R,3aS,6R,7R,8aS)-; (8alpha)-cedran-8-yl formate; cedran-8-yl formate
Molecular Formula C16H26O2
Molecular Weight 250.3764
InChI InChI=1/C16H26O2/c1-11-5-6-12-14(2,3)13-9-16(11,12)8-7-15(13,4)18-10-17/h10-13H,5-9H2,1-4H3
EINECS 254-693-1
Molecular Structure 39900-38-4 CEDROL FORMATE
Density 1.03g/cm3
Boiling point 309.7°C at 760 mmHg
Refractive index 1.506
Flash point 126.8°C
Vapour Pressur 0.000627mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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