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68611-23-4

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68611-23-4 Structure

68611-23-4 Structure
IdentificationBack Directory
[Name]

GRISALVA
[CAS]

68611-23-4
[Synonyms]

GRISALVA
ropyn-1-ol
amber furan
Syntheticamber
NAPHTHO [2,1-B]-FURAN, 3A-ETHYL DODECAHYDRO-6,6,9A-TRIMETHYL
prop-2-yn-1-ol,1-(2,6,6-trimethylcyclohex-2-en-1-yl)pentan-3-one
1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-pentanonreactionproductswith2-p
1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-pentanonreactionproductswith2-propyn-1-ol
3-Pentanone,1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-,reactionproductswith2-propyn-1-ol
3-Pentanon, 1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-, Reaktionsprodukte mit 2-Propin-1-ol
[EINECS(EC#)]

271-889-2
[Molecular Formula]

C17H30O
[MDL Number]

MFCD00217004
[MOL File]

68611-23-4.mol
[Molecular Weight]

250.42
Chemical PropertiesBack Directory
[Boiling point ]

318.1℃[at 101 325 Pa]
[density ]

0.966[at 20℃]
[vapor pressure ]

0.6Pa at 24℃
[Odor]

at 10.00 % in dipropylene glycol. ambergris animal dry amber fresh metallic
[Odor Type]

amber
[Water Solubility ]

12.6mg/L at 24℃
[LogP]

6.8 at 25℃
[EPA Substance Registry System]

3-Pentanone, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, reaction products with 2-propyn-1-ol (68611-23-4)
Safety DataBack Directory
[Symbol(GHS) ]


GHS09
[Signal word ]

Warning
[Hazard statements ]

H410
[Precautionary statements ]

P273-P391-P501
Hazard InformationBack Directory
[Flammability and Explosibility]

Nonflammable
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