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

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Names

[ 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

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)