Phenol,3,6-dimethyl-2,4-dinitro-

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Names

[ CAS No. ]:
15968-56-6

[ Name ]:
Phenol,3,6-dimethyl-2,4-dinitro-

[Synonym ]:
4,5-xylenol
2,5-Xylenol,4,6-dinitro
4,6-Dinitro-2,5-xylenol
3.5-dinitro-2-hydroxy-p-xylene
eso-Dinitro-p-xylenol
4,6-Dinitro-2,5-dimethyl-phenol
3.5-Dinitro-2-hydroxy-p-xylol
3,6-Dimethyl-2,4-dinitro-phenol
Phenol,3,6-dimethyl-2,4-dinitro

Chemical & Physical Properties

[ Density]:
1.472g/cm3

[ Boiling Point ]:
332ºC at 760mmHg

[ Molecular Formula ]:
C8H8N2O5

[ Molecular Weight ]:
212.16000

[ Flash Point ]:
145.5ºC

[ Exact Mass ]:
212.04300

[ PSA ]:
111.87000

[ LogP ]:
2.87180

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ZE7420000
CHEMICAL NAME :
2,5-Xylenol, 4,6-dinitro-
CAS REGISTRY NUMBER :
15968-56-6
BEILSTEIN REFERENCE NO. :
2535981
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H8-N2-O5
MOLECULAR WEIGHT :
212.18
WISWESSER LINE NOTATION :
WNR BQ C1 F1 ENW

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#02510

Safety Information

[ HS Code ]:
2908999090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,5-Dimethylphenol
  • 2,5-dimethyl-4-nitrophenol

DownStream

Customs

[ HS Code ]: 2908999090

[ Summary ]:
2908999090 halogenated, sulphonated, nitrated or nitrosated derivatives of phenols or phenol-alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • (E)-1-(2-methyl-3,5-dinitro-phenyl)-3-phenyl-prop-2-en-1-one
  • Benzenamine,3,6-dimethyl-2,4-dinitro-
  • Phenol,3,6-dimethyl-2-nitro-
  • 3,6-Dichloro-2,4-dinitrophenol
  • 2,4-ditert-butyl-3,6-dimethylphenol
  • Crotonic acid, 3,6-dichloro-2,4-dinitrophenyl ester
  • 4-[1-(5-Bromo-3-methylpyridin-2-yl)piperidine-4-carbonyl]morpholine
  • 2-[(2-Methyl-5-nitrophenyl)methyl]pyrrolidine
  • 3-(3-Chloropyridin-4-yl)-1,2-oxazol-5-amine
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]pyridine-3-carboxylic acid
  • tert-butyl 3-[amino(1-methyl-1H-pyrazol-5-yl)methyl]-3-hydroxypyrrolidine-1-carboxylate
  • 3-{[(tert-butoxy)carbonyl]amino}-3-(1-ethyl-1H-imidazol-4-yl)propanoic acid
  • 4-[[(4-Ethoxyphenyl)imino]methyl]-5-hydroxy-3-pyridinemethanol
  • (2S)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpentanamido]propanoic acid
  • sodium 2-[(4-methyl-4H-1,2,4-triazol-3-yl)methoxy]acetate
  • 6-cyclopropyl-5-fluoro-N-methyl-N-[(1-{pyrido[2,3-d]pyrimidin-4-yl}piperidin-4-yl)methyl]pyrimidin-4-amine