4-ethyl-2-propan-2-ylphenol

Names

[ CAS No. ]:
74926-85-5

[ Name ]:
4-ethyl-2-propan-2-ylphenol

[Synonym ]:
Phenol,4-ethyl-2-isopropyl
4-Aethyl-2-isopropyl-phenol
4-Ethyl-2-isopropylphenol

Chemical & Physical Properties

[ Density]:
0.961g/cm3

[ Boiling Point ]:
246.7ºC at 760 mmHg

[ Molecular Formula ]:
C11H16O

[ Molecular Weight ]:
164.24400

[ Flash Point ]:
111.1ºC

[ Exact Mass ]:
164.12000

[ PSA ]:
20.23000

[ LogP ]:
3.07800

[ Index of Refraction ]:
1.519

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SL4375600
CHEMICAL NAME :
Phenol, 4-ethyl-2-isopropyl-
CAS REGISTRY NUMBER :
74926-85-5
BEILSTEIN REFERENCE NO. :
2554115
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H16-O
MOLECULAR WEIGHT :
164.27
WISWESSER LINE NOTATION :
QR D2 BY1&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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenol,2-(1-methylethyl)-, 1-acetate
  • 4-ethyl-2-isopropenyl-anisole

DownStream

Related Compounds

  • 4-ethyl-2-propan-2-yloxy-3,7-dioxabicyclo[4.1.0]heptan-5-one
  • 4-(aminomethyl)-2-propan-2-ylphenol
  • 4-ethyl-2-methyl-3-propan-2-ylhexane
  • 4-ethyl-2,6-di(propan-2-yl)benzene-1,3-diamine
  • 4-ethyl-3-[(2-propan-2-ylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
  • 4-Ethyl-2,2-dimethylhexane.
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-(dimethylamino)-2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanamido]propanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-(3,4-Dichlorophenyl)-4-oxo-2-(propan-2-yl)butanoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine