Identification Chemical Properties Safety Data Hazard Information Supplier

71048-82-3

Name [1alpha(E),2beta]-1-(2,6,6-trimethylcyclohex-3-en-1-yl)but-2-en-1-one
CAS 71048-82-3
EINECS(EC#) 275-156-8
Molecular Formula C13H20O
Molecular Weight 192.3
MOL File 71048-82-3.mol
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Chemical Properties

Boiling point  263.6±29.0 °C(Predicted)
density  0.890±0.06 g/cm3(Predicted)
vapor pressure  2.72Pa at 23℃
Odor at 1.00 % in dipropylene glycol. fruity sweet rose natural petal cassis black currant
Odor Type floral
Water Solubility  77.2mg/L at 20℃
JECFA Number 386
LogP 4.2 at 35℃
EPA Substance Registry System 2-Buten-1-one, 1-[(1R,2S)-2,6,6-trimethyl-3-cyclohexen-1-yl]-, (2E)-rel- (71048-82-3)

Safety Data

Symbol(GHS) 
GHS07,GHS09
Signal word  Warning
Hazard statements  H302-H317-H410-H315-H400
Precautionary statements  P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P264-P270-P301+P312-P330-P501-P273-P391-P501-P264-P280-P302+P352-P321-P332+P313-P362-P273-P391-P501

Hazard Information

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