2-Cyclopropyl-6-isopropylphenol

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Names

[ CAS No. ]:
74926-96-8

[ Name ]:
2-Cyclopropyl-6-isopropylphenol

[Synonym ]:
2-cyclopropyl-6-isopropylphenol
Phenol,2-cyclopropyl-6-isopropyl

Chemical & Physical Properties

[ Density]:
1.062g/cm3

[ Boiling Point ]:
211.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H16O

[ Molecular Weight ]:
176.25500

[ Flash Point ]:
91.4ºC

[ Exact Mass ]:
176.12000

[ PSA ]:
20.23000

[ LogP ]:
3.39300

[ Index of Refraction ]:
1.568

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SK7310000
CHEMICAL NAME :
Phenol, 2-cyclopropyl-6-isopropyl-
CAS REGISTRY NUMBER :
74926-96-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H16-O
MOLECULAR WEIGHT :
176.28
WISWESSER LINE NOTATION :
L3TJ AR BQ CY1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
120 mg/kg
TOXIC EFFECTS :
Behavioral - sleep
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 23,1350,1980

Safety Information

[ HS Code ]:
2907199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • o-nitroaniline
  • 1-isopropyl-2-(methoxymethoxy)benzene
  • 1-cyclopropyl-3-isopropyl-2-(methoxymethoxy)benzene
  • cis-3-isopropyl-2-methoxymethoxycinnamaldehyde

DownStream

Customs

[ HS Code ]: 2907199090

[ Summary ]:
2907199090 other monophenols VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 2-Cyclopropyl-6-phenyl-4H-pyran-4-one
  • 2-cyclopropyl-6-ethyl-7-methoxyimidazo[1,2-a]pyrimidine,methanesulfonic acid
  • 2-Cyclopropyl-6-methylbenzoic acid
  • 2-Cyclopropyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
  • 2-Cyclopropyl-6,7-dihydro-5H-cyclopentapyrimidin-4-ol
  • 2-cyclopropyl-6-fluoroquinazolin-4-amine
  • Rel-(1R,5S,6r)-6-((4,6-dimethylpyrimidin-2-yl)oxy)-3-azabicyclo[3.1.1]heptane hydrochloride
  • (1R,5S,6r)-6-[(5-bromopyrimidin-2-yl)oxy]-3-azabicyclo[3.1.1]heptane hydrochloride
  • (1R,5S,6r)-6-[(5-fluoropyrimidin-2-yl)oxy]-3-azabicyclo[3.1.1]heptane hydrochloride
  • (1R,5S,6r)-6-[(5-chloropyrimidin-2-yl)oxy]-3-azabicyclo[3.1.1]heptane hydrochloride
  • (1R,5S,6r)-6-{[4-(trifluoromethyl)pyrimidin-2-yl]oxy}-3-azabicyclo[3.1.1]heptane hydrochloride
  • (1R,5S,6r)-6-[(4-methylpyrimidin-2-yl)oxy]-3-azabicyclo[3.1.1]heptane hydrochloride
  • (1R,5S,6r)-6-[(5-methylpyrimidin-2-yl)oxy]-3-azabicyclo[3.1.1]heptane hydrochloride
  • Rel-(1R,5S,6r)-6-((2,6-dimethylpyrimidin-4-yl)oxy)-3-azabicyclo[3.1.1]heptane hydrochloride
  • (1R,5S,6r)-6-[(6-ethyl-5-fluoropyrimidin-4-yl)oxy]-3-azabicyclo[3.1.1]heptane hydrochloride
  • 4,4-Difluoro-1-{[2-(4-fluorophenyl)-1,3-oxazol-4-yl]methyl}piperidine hydrochloride
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