p-Menthene-8-thiol

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Names

[ CAS No. ]:
71159-90-5

[ Name ]:
p-Menthene-8-thiol

[Synonym ]:
1-p-Menthene-8-thiol
p-menthen-8-thiol
1-p-menthen-8-thiol
2-(4-Methylcyclohex-3-en-1-yl)propane-2-thiol
p-Mentha-1-ene-8-thiol
3-Cyclohexene-1-methanethiol, α,α,4-trimethyl-
1-PARA-MENTHENE-8-THIOL
grapefruit mercaptane
2-(4-Methyl-3-cyclohexen-1-yl)-2-propanethiol
P-1-MENTHEN-8-THIOL
GRAPEFRUIT MERCAPTAN
p-Menth-1-ene-8-thiol
8-Mercapto-1-p-menthene
UNII:7AT54D0N8R
FEMA 3700
p-1-menthene-8-thiol
MFCD08437480

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
229.4±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H18S

[ Molecular Weight ]:
170.315

[ Flash Point ]:
90.7±8.9 °C

[ Exact Mass ]:
170.112915

[ PSA ]:
38.80000

[ LogP ]:
4.20

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.501

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 4-(2-Chloropropan-2-yl)-1-methylcyclohexene
  • Dihydro-α-terpineol
  • p-Mentha-8-Thiol-3-One Acetate
  • 4-[(5Z)-2-[2-(dimethylamino)ethoxy]-6-ethyl-11,12-dihydrodibenzo[2,1-a:3',1'-f][8]annulen-5-yl]phenol
  • 9H-Purine-8-thiol,6-amino-9-b-D-arabinofuranosyl-,2',3',5'-triacetate (8CI)
  • 4-methylquinoline-8-thiol
  • methyl 1-[2-(N-ethylprop-2-enamido)acetyl]-3-methylpyrrolidine-3-carboxylate
  • N-Ethyl-N-[2-oxo-2-[4-(2,2,2-trifluoro-1-hydroxyethyl)piperidin-1-yl]ethyl]prop-2-enamide
  • N-[2-[4-(2,5-Dimethylphenyl)piperazin-1-yl]-2-oxoethyl]-N-ethylprop-2-enamide
  • N-{2-[4-(difluoromethyl)piperidin-1-yl]-2-oxoethyl}-N-ethylprop-2-enamide
  • N-(2-{3-cyclopentyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl}-2-oxoethyl)-N-ethylprop-2-enamide
  • N-ethyl-N-{2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-oxoethyl}prop-2-enamide
  • N-ethyl-N-{[(3-methanesulfonyl-2-methylphenyl)carbamoyl]methyl}prop-2-enamide
  • N-Ethyl-N-[2-[4-[hydroxy-(1-methylimidazol-2-yl)methyl]piperidin-1-yl]-2-oxoethyl]prop-2-enamide
  • N-ethyl-N-{[({7-methylimidazo[1,2-a]pyrimidin-2-yl}methyl)carbamoyl]methyl}prop-2-enamide
  • N-Ethyl-N-[2-[(5-methyl-6-oxo-1H-pyridin-3-yl)amino]-2-oxoethyl]prop-2-enamide
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