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33885-51-7

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33885-51-7 Structure

33885-51-7 Structure
IdentificationBack Directory
[Name]

2-NORPINENE-2-PROPIONALDEHYDE,6,6-DIMETHYL
[CAS]

33885-51-7
[Synonyms]

PINOACETALDEHYDE
2-NORPINENE-2-PROPIONALDEHYDE,6,6-DIMETHYL
6,6-DIMETHYL-2-NORPINENE-2-PROPIONALDEHYDE
6,6-dimethyl-bicyclo[3.1.1]hept-2-ene-2-propana
6,6-dimethyl-Bicyclo[3.1.1]hept-2-ene-2-propanal
Bicyclo3.1.1hept-2-ene-2-propanal, 6,6-dimethyl-
6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-propionaldehyde
[EINECS(EC#)]

251-717-2
[Molecular Formula]

C12H18O
[MDL Number]

MFCD00217027
[MOL File]

33885-51-7.mol
[Molecular Weight]

178.27
Chemical PropertiesBack Directory
[Boiling point ]

243.9℃[at 101 325 Pa]
[density ]

0.961[at 20℃]
[vapor pressure ]

4.4Pa at 24℃
[Odor]

at 100.00 %. fresh clean watery balsam pine nutty natural aldehydic
[Odor Type]

aldehydic
[Water Solubility ]

61mg/L at 24℃
[LogP]

4.3 at 25℃
[EPA Substance Registry System]

Bicyclo[3.1.1]hept-2-ene-2-propanal, 6,6-dimethyl- (33885-51-7)
Safety DataBack Directory
[Symbol(GHS) ]


GHS08,GHS09,GHS06
[Signal word ]

Danger
[Hazard statements ]

H317-H302+H332-H315-H361f-H311-H410-H319
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P280-P302+P352-P312-P322-P361-P363-P405-P501-P264-P280-P305+P351+P338-P337+P313P-P273-P391-P501
Hazard InformationBack Directory
[Flammability and Explosibility]

Notclassified
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