65405-72-3

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65405-72-3 Structure

Identification	Back Directory
[Name] OXYOCTALINE FORMATE
[CAS] 65405-72-3
[Synonyms] amber formate Einecs 265-742-1 OXYOCTALINFORMIAT OXYOCTALINE FORMATE 2,5,9,10-Tetramethyl-5,6-dehydro-1-decalyl formate 1,2,3,4,4a,7,8,8a-Octahydro-2,4a,5,8a-tetramethyl-1-naphthylformiat 2,4a,5,8a-Tetramethyl-1,2,3,4,4a,7,8,8a-octahydro-1-naphthylformate 1,2,3,4,4a,7,8,8a-octahydro-2,4a,5,8a-tetramethyl-1-naphthyl formate 1,2,3,4,4a,7,8,8a-octahydro-2,4a,5,8a-tetramethyl-1-naphthalenoformate 1,2,3,4,4a,7,8,8a-Octahydro-2,4a,5,8a-tetramethyl-1-naphthalenol formate 2,4a,5,8a-tetraMethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl forMate 1-Naphthalenol,1,2,3,4,4a,7,8,8a-octahydro-2,4a,5,8a-tetramethyl-,formate 1-Naphthalenol, 1,2,3,4,4A,7,8,8A-octahydro-2,4A,5,8A-tetramethyl-, 1-formate
[EINECS(EC#)] 265-742-1
[Molecular Formula] C15H24O2
[MDL Number] MFCD00481960
[MOL File] 65405-72-3.mol
[Molecular Weight] 236.35

Chemical Properties	Back Directory
[Boiling point ] 288.3±20.0 °C(Predicted)
[density ] 0.99±0.1 g/cm3(Predicted)
[vapor pressure ] 0.36Pa at 20℃
[Odor] at 100.00 %. dry woody amber dusty powdery
[Odor Type] woody
[Water Solubility ] 2.2mg/L at 20℃
[LogP] 5 at 35℃
[EPA Substance Registry System] 1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-2,4a,5,8a-tetramethyl-, formate (65405-72-3)

Safety Data	Back Directory
[Symbol(GHS) ] GHS09
[Signal word ] Warning
[Hazard statements ] H400-H410
[Precautionary statements ] P273-P391-P501-P273-P391-P501

Hazard Information	Back Directory
[Flammability and Explosibility] Notclassified

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