Phenol, 2- (1, 1-dimethylethyl)-5-methyl-4-nitro-

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Names

[ CAS No. ]:
72373-70-7

[ Name ]:
Phenol, 2- (1, 1-dimethylethyl)-5-methyl-4-nitro-

[Synonym ]:
m-CRESOL,6-tert-BUTYL-4-NITRO
2-tert-Butyl-5-methyl-4-nitro-phenol
6-Nitro-3-hydroxy-1-methyl-4-tert.-butyl-benzol
6-tert-Butyl-4-nitro-m-cresol

Chemical & Physical Properties

[ Density]:
1.145g/cm3

[ Boiling Point ]:
310.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H15NO3

[ Molecular Weight ]:
209.24200

[ Flash Point ]:
128.9ºC

[ Exact Mass ]:
209.10500

[ PSA ]:
66.05000

[ LogP ]:
3.42950

[ Index of Refraction ]:
1.546

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GO7070000
CHEMICAL NAME :
m-Cresol, 6-tert-butyl-4-nitro-
CAS REGISTRY NUMBER :
72373-70-7
BEILSTEIN REFERENCE NO. :
2112620
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H15-N-O3
MOLECULAR WEIGHT :
209.27
WISWESSER LINE NOTATION :
WNR DQ B1 EX1&1&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 :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02514

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • HA 01-0196
  • Isobutylene
  • 6-tert-Butyl-m-cresol
  • nitric acid
  • Ethanoic anhydride
  • acetic acid

DownStream

Related Compounds

  • thiobis[2-(1,1-dimethylethyl)-5-methyl-4,1-phenylene] bis[3-(dodecylthio)propionate]
  • thiobis[2-(1,1-dimethylethyl)-5-methyl-4,1-phenylene] bis[3-(tetradecylthio)propionate]
  • Methanone,[2-[(1,1-dimethylethyl)amino]-4-(5-methyl-4-nitro-1H-imidazol-1-yl)-5-phenyl-3-furanyl]phenyl-
  • 5-methyl-2-(2-methylbutan-2-yl)-4-sulfanylphenol
  • 2-tert-butyl-4-[4-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenol
  • 4,4-Thiobis(6-t-butyl-m-cresol)
  • 3-(3-Phenoxyphenyl)-4,5-dihydro-1,2,4-oxadiazol-5-one
  • 2,6-Dipropyl-3,4-dihydropyrimidin-4-one
  • 2-[[4-chloro-2-(trifluoromethyl)phenyl]methyl]-N-[1-(4-ethylsulfonylphenyl)-2-hydroxyethyl]-1-(2-fluoroethyl)indole-5-carboxamide
  • 3-(2-(3-guanidino-2-methyl-3-oxo-propenyl)-5-methylphenyl)-N-isopropylidene-2-methyl-acrylamide dihydrochloride
  • 2-Cyclopentyl-5,6-dimethylpyrimidin-4(3H)-one
  • 4-((4-Oxo-3,4-dihydroquinazolin-2-yl)methyl)morpholine-2-carboxylic acid
  • 6-Chloro-4-iodo-N-(4-methoxybenzyl)pyridin-2-amine
  • 6-{[(5-Methyl-1,3,4-thiadiazol-2-yl)thio]methyl}-2-(methylthio)pyrimidin-4(3H)-one
  • N-(4-Methoxyphenyl)-9-methyl-5,6,7,9-tetrahydropyrazolo[3,4-b]pyrimido[4,5-d]azepin-2-amine
  • N-(3-Chlorophenyl)-2-{[6-(5-methyl-2-propanamidophenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-YL]sulfanyl}butanamide
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