dextro,laevo-neomenthol

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Names

[ CAS No. ]:
3623-51-6

[ Name ]:
dextro,laevo-neomenthol

[Synonym ]:
Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2α,5β)-(±)-
Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2α,5β)-
(1S,2S,5R)-2-Isopropyl-5-methylcyclohexanol
(+)-NEOMENTHOL
Neomenthol
1-Cbz-3-hydroxymethylpyrrolidine
D,L-neomenthol
neomenthyl p-toluenesulfonate
neomenthol tosylate
neo-Menthol
3-HYDROXYMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER
UNII:89S3KO7RR9
Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1S,2S,5R)-

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
215.4±8.0 °C at 760 mmHg

[ Melting Point ]:
51-52ºC

[ Molecular Formula ]:
C10H20O

[ Molecular Weight ]:
156.265

[ Flash Point ]:
93.3±0.0 °C

[ Exact Mass ]:
156.151413

[ PSA ]:
20.23000

[ LogP ]:
3.20

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.457

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OT0706000
CHEMICAL NAME :
Menthol, trans-1,3-cis-1,4-(+-)-
CAS REGISTRY NUMBER :
3623-51-6
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C10-H20-O
MOLECULAR WEIGHT :
156.30

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
4 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
QJPPAL Quarterly Journal of Pharmacy & Pharmacology. (London, UK) V.2-21, 1929-48. For publisher information, see JPPMAB. Volume(issue)/page/year: 5,233,1932

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
37/38-41

[ Safety Phrases ]:
26-36


Related Compounds

  • dextro,laevo-alpha-vitamin E acetate
  • (E)-dextro,laevo-limonene
  • dextro-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol hydrochloride
  • dextro-2,8-para-menthadien-1-ol
  • dextro-linalool
  • dextro-linalyl acetate
  • tert-butyl N-[4-(1-amino-2-hydroxypropan-2-yl)-2-methylphenyl]carbamate
  • (2S)-4-[2-(pyrrolidin-1-yl)pyridin-3-yl]butan-2-amine
  • 2-[5-(aminomethyl)-4-(oxan-2-yl)-1H-1,2,3-triazol-1-yl]acetic acid
  • 1-{1-Aminospiro[2.5]octan-6-yl}piperidine-4-carboxylic acid
  • rac-(1R,4S,5R)-4-aminobicyclo[3.1.0]hexane-1-carboxylic acid
  • 3-Methyl-4-({3-[(2,2,2-trifluoroethyl)amino]cyclobutyl}carbamoyl)butanoic acid
  • (3R,4R)-4-[(4-fluorophenyl)methyl]pyrrolidine-3-carboxylic acid
  • 1-Methyl-4-(2-methylpiperazin-1-yl)cyclohexane-1-carboxylic acid
  • 5-methyl-1-(1,2,3,4-tetrahydroquinolin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid
  • 1-(5-{[(Propan-2-yl)amino]methyl}furan-2-yl)piperidine-4-carboxylic acid
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