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p-Menthene-8-thiol Structure

p-Menthene-8-thiol

  • Product Namep-Menthene-8-thiol
  • CAS71159-90-5
  • CBNumberCB3694262
  • MFC10H18S
  • MW170.31
  • EINECS275-223-1
  • MDL NumberMFCD08437480
  • MOL File71159-90-5.mol

Chemical Properties

Boiling point: 229.4±9.0 °C(Predicted)
Density  0.938±0.06 g/cm3(Predicted)
FEMA  3700 | 1-p-Menthene-8-thiol
pka 11.12±0.10(Predicted)
Odor at 1.00 % in triethyl citrate. sulfury aromatic grapefruit naphthyl resinous woody
Odor Type citrus
JECFA Number 523
Cosmetics Ingredients Functions PERFUMING
InChI InChI=1S/C10H18S/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3
InChIKey ZQPCOAKGRYBBMR-UHFFFAOYSA-N
SMILES C1=C(C)CCC(C(C)(S)C)C1
LogP 4.20
NIST Chemistry Reference 1- p-menth-1-ene-8-thiol(71159-90-5)
EPA Substance Registry System 3-Cyclohexene-1-methanethiol, .alpha.,.alpha.,4-trimethyl- (71159-90-5)

Safety

Symbol(GHS)  Exclamation Mark (GHS07)
Signal word  Warning
Hazard statements  H302
Precautionary statements  P264-P270-P301+P312-P330-P501
TSCA  TSCA listed
HS Code  2930909099

p-Menthene-8-thiol Chemical Properties,Usage,Production

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