ChemicalBook--->CAS DataBase List--->33885-52-8

33885-52-8

33885-52-8 Structure

33885-52-8 Structure
IdentificationBack Directory
[Name]

alpha,alpha,6,6-tetramethylbicyclo[3.1.1]hept-2-ene-2-propionaldehyde
[CAS]

33885-52-8
[Synonyms]

α,α,6,6-Tetramethylbicyclo[3.1.1]hept-2-ene-2-propanal
alpha, alpha,6,6-tetramethyl-bicyclo[3.1.1]hept-2-ene-2-propana
.alpha.,.alpha.,6,6-tetramethyl-Bicyclo[3.1.1]hept-2-ene-2-propanal
alpha,alpha,6,6-tetramethylbicyclo[3.1.1]hept-2-ene-2-propionaldehyde
[EINECS(EC#)]

251-718-8
[Molecular Formula]

C14H22O
[MDL Number]

MFCD09838258
[MOL File]

33885-52-8.mol
[Molecular Weight]

206.324
Chemical PropertiesBack Directory
[Boiling point ]

259.8℃[at 101 325 Pa]
[density ]

0.941[at 20℃]
[vapor pressure ]

3.4Pa at 22℃
[Water Solubility ]

10.8mg/L at 22℃
[EPA Substance Registry System]

Bicyclo[3.1.1]hept-2-ene-2-propanal, .alpha.,.alpha.,6,6-tetramethyl- (33885-52-8)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS09
[Signal word ]

Warning
[Hazard statements ]

H410-H400-H317
[Precautionary statements ]

P273-P391-P501-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P273-P391-P501
Hazard InformationBack Directory
[Flammability and Explosibility]

Nonflammable
33885-52-8 suppliers list
Tags:33885-52-8 Related Product Information