(±)-isomenthol

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Names

[ CAS No. ]:
3623-52-7

[ Name ]:
(±)-isomenthol

Chemical & Physical Properties

[ Density]:
0.89 g/cm3

[ Boiling Point ]:
215.4ºC at 760 mmHg

[ Melting Point ]:
53-54ºC

[ Molecular Formula ]:
C10H20O

[ Molecular Weight ]:
156.26500

[ Flash Point ]:
93.3ºC

[ Exact Mass ]:
156.15100

[ PSA ]:
20.23000

[ LogP ]:
2.43950

[ Index of Refraction ]:
1.457

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OT0704000
CHEMICAL NAME :
Menthol, cis-1,3-cis-1,4-(+-)-
CAS REGISTRY NUMBER :
3623-52-7
BEILSTEIN REFERENCE NO. :
3194262
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 :
3 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

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2906110000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Thymol
  • Citral
  • Menthone
  • Citronellal
  • D-Menthol
  • iso-Mentone
  • ISOPULEGOL

DownStream

  • DL-Menthol

Customs

[ HS Code ]: 2906110000

[ Summary ]:
2906110000 2-isopropyl-5-methylcyclohexanol。Supervision conditions:None。VAT:17.0%。Tax rebate rate:13.0%

Related Compounds

  • (±)7(8)-DiHDPA
  • (±)-Amiflamine
  • (±)13(14)-EpDPA
  • (±)-Equol
  • (±)-Carbinoxamine-d6
  • (±)-ErSO
  • 3-phenethyl-2-((4-(trifluoromethyl)benzyl)thio)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
  • 2-((3,4-dichlorobenzyl)thio)-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
  • 2-((2,4-dichlorobenzyl)thio)-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
  • 2-((3-(3,5-dimethylphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(o-tolyl)acetamide
  • 2-((3-(3,5-dimethylphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(4-ethylphenyl)acetamide
  • N-(4-bromophenyl)-2-((3-(3,5-dimethylphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • 2-((3-(3,5-dimethylphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(2-methoxyphenyl)acetamide
  • N-(2-chloro-5-(trifluoromethyl)phenyl)-2-((3-(3,5-dimethylphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • N-benzyl-2-((3-(3,5-dimethylphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • 2-((4-oxo-3-(3-(trifluoromethyl)phenyl)-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(o-tolyl)acetamide
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