Phenol, 2,6-diisopropyl-4-methyl-

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Names

[ CAS No. ]:
20766-99-8

[ Name ]:
Phenol, 2,6-diisopropyl-4-methyl-

[Synonym ]:
4-Hydroxy-1-methyl-3.5-diisopropyl-benzol
dibutylhydroxytoluene
dibutylhydroxytoluen
2,6-Diisopropyl-4-methyl-phenol
2,6-diisopropyl-p-cresol
Phenol,2,6-diisopropyl-4-methyl

Chemical & Physical Properties

[ Density]:
0.941g/cm3

[ Boiling Point ]:
256.7ºC at 760 mmHg

[ Molecular Formula ]:
C13H20O

[ Molecular Weight ]:
192.29700

[ Flash Point ]:
115.3ºC

[ Exact Mass ]:
192.15100

[ PSA ]:
20.23000

[ LogP ]:
3.94740

[ Vapour Pressure ]:
0.00944mmHg at 25°C

[ Index of Refraction ]:
1.512

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SL0872000
CHEMICAL NAME :
Phenol, 2,6-diisopropyl-4-methyl-
CAS REGISTRY NUMBER :
20766-99-8
BEILSTEIN REFERENCE NO. :
2089316
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H20-O
MOLECULAR WEIGHT :
192.33
WISWESSER LINE NOTATION :
QR D1 BY1&1 FY1&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 :
80 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

  • 4-Hydroxy-3,5-diisopropylbenzylalkohol
  • p-Cresol
  • propene
  • 1-Methoxy-2,6-diisopropyl-4-methylbenzol
  • 1-methyl-4-propan-2-yloxybenzene
  • bf3

DownStream

  • 4-Hydroxy-3,5-Bis(Isopropyl)Benzaldehyde

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

  • 4-tert-Butyl-2,6-diisopropylphenol
  • Phenol,4-[(dimethylamino)methyl]-2,6-bis(1-methylethyl)-
  • 4-(methoxymethyl)-2,6-di(propan-2-yl)phenol
  • 4-Ethyl-2,6-diisopropylphenol
  • 4-Chloropropofol
  • Phenol, 2-methoxy-6-(4-methyl-2-pyrrolidinyl)- (9CI)
  • 2-(4-(isopropylthio)phenyl)-N-(2-morpholino-2-(p-tolyl)ethyl)acetamide
  • 2-(benzylthio)-N-(2-(3-methoxyphenyl)-2-morpholinoethyl)acetamide
  • N-(2-(3-methoxyphenyl)-2-morpholinoethyl)-5-phenylisoxazole-3-carboxamide
  • N-(2-(3-methoxyphenyl)-2-morpholinoethyl)-1-(methylsulfonyl)piperidine-4-carboxamide
  • N-(2-(2-chlorophenyl)-2-(dimethylamino)ethyl)-5-methylisoxazole-3-carboxamide
  • 1-(4-(difluoromethoxy)phenyl)-5-(4-methoxyphenyl)-2-(methylthio)-1H-imidazole
  • N-(2-(2-chlorophenyl)-2-(dimethylamino)ethyl)-2-(thiophen-2-yl)acetamide
  • Methyl 4-((2-(2-chlorophenyl)-2-(dimethylamino)ethyl)carbamoyl)benzoate
  • N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2,1,3-benzothiadiazole-5-carboxamide
  • N1-(2-(2-chlorophenyl)-2-(dimethylamino)ethyl)-N2-cyclopentyloxalamide
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