CAS No 39900-38-4 , 1H-3a,7-Methanoazulen-6-ol,octahydro-3,6,8,8-tetramethyl-, 6-formate, (3R,3aS,6R,7R,8aS)- Search by region : China

Name: 1H-3a,7-Methanoazulen-6-ol,octahydro-3,6,8,8-tetramethyl-, 6-formate, (3R,3aS,6R,7R,8aS)-
Synonyms: Cedrol formate;1H-3a,7-Methanoazulen-6-ol,octahydro-3,6,8,8-tetramethyl-, formate, (3R,3aS,6R,7R,8aS)- (9CI);1H-3a,7-Methanoazulen-6-ol,octahydro-3,6,8,8-tetramethyl-, 6-formate, (3R,3aS,6R,7R,8aS)-; Cedryl formate;1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, formate, [3R-(3a,3ab,6a,7b,8aa)]-;
CAS Registry Number:39900-38-4
Flash Point: 126.8°C
Boiling Point: 309.7°C at 760 mmHg
Density: 1.03g/cm³
Refractive index: 1.506
Safety Statements: Very low toxicity by ingestion and skin contact. A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes.
Flash Point: 126.8°C
EINECS: 254-693-1
Molecular Weight: 250.42
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
Molecular Formula: C16H26 O2
Molecular Structure:

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