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Methyl pamplemousse Structure

Methyl pamplemousse

  • Product NameMethyl pamplemousse
  • CAS67674-46-8
  • CBNumberCB1344716
  • MFC11H22O2
  • MW186.29
  • EINECS266-885-2
  • MDL NumberMFCD00672182
  • MOL File67674-46-8.mol

Chemical Properties

Boiling point: 215.6±33.0 °C(Predicted)
Density  0.859±0.06 g/cm3(Predicted)
vapor pressure  16Pa at 20℃
Odor at 100.00 %. fresh citrus grapefruit peel soapy woody green violet
Odor Type fruity
Water Solubility  85.2mg/L at 20℃
Cosmetics Ingredients Functions PERFUMING
InChI InChI=1S/C11H22O2/c1-9(2)7-8-11(3,4)10(12-5)13-6/h7,10H,8H2,1-6H3
InChIKey RDHNTAXPFZIMDN-UHFFFAOYSA-N
SMILES C/C(/C)=C\CC(C)(C)C(OC)OC
LogP 3.8 at 35℃
CAS DataBase Reference 67674-46-8
EPA Substance Registry System 2-Hexene, 6,6-dimethoxy-2,5,5-trimethyl- (67674-46-8)

Safety

Symbol(GHS)  Exclamation Mark (GHS07)
Signal word  Warning
Hazard statements  H315-H412
Precautionary statements  P264-P280-P302+P352-P321-P332+P313-P362-P273-P501
TSCA  TSCA listed
REACH Registrations Active

Methyl pamplemousse Chemical Properties,Usage,Production

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