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Home > Encyclopedia > 1-p-Menthene-8-thiol

1-p-Menthene-8-thiol

1-p-Menthene-8-thiol structure

1-p-Menthene-8-thiol 

structure
  • CAS No:

    71159-90-5

  • Formula:

    C10H18S

  • Chemical Name:

    1-p-Menthene-8-thiol

  • Synonyms:

    3-Cyclohexene-1-methanethiol,α,α,4-trimethyl-;α,α,4-Trimethyl-3-cyclohexene-1-methanethiol;1-p-Menthene-8-thiol;Grapefruit mercaptan;2-(4-Methylcyclohex-3-enyl)propane-2-thiol;thioterpineol;2-(4-Methylcyclohex-3-en-1-yl)propane-2-thiol;83108-07-0;161273-20-7

  • Categories:

    Cosmetic Ingredient  >  Perfuming

Description

p-Menthene-8-thiol has been identified in grapefruit juice. It is a liquid with an extremely powerful, obnoxious odor; when diluted, it has the typical aroma of fresh grapefruit juice. Its odor threshold value is extremely low: 2×10
-5
μg/kg for the (+)-R and 8×10
-5
μg/kg for the (?)-S isomer. 1-p-Menthene-8-thiol has an aroma and taste of grapefruit in dilute solution.


Colourless liquid with aroma and taste of grapefruit in dilute solution

1-p-Menthene-8-thiol Basic Attributes

170.31

170.31

275-223-1

DTXSID1052458

Characteristics

1

4.20

Colourless liquid with aroma and taste of grapefruit in dilute solution Visual appearance of the given substance.

0.9±0.1 g/cm3

229.4±9.0 °C at 760 mmHg

90.7±8.9 °C

1.501

5.485 mg/L @ 25 °C (est)|slightly soluble in water, soluble in fat

Safety Information

P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, P501

H302

Not Classified

1-p-Menthene-8-thiol Use and Manufacturing

3-Cyclohexene-1-methanethiol, .alpha.,.alpha.,4-trimethyl-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index

Flavoring Agents

Computed Properties

Molecular Weight:170.32
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:170.11292175
Monoisotopic Mass:170.11292175
Topological Polar Surface Area:1
Heavy Atom Count:11
Complexity:168
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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