2,6-Dinitro-p-cresol

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Names

[ CAS No. ]:
609-93-8

[ Name ]:
2,6-Dinitro-p-cresol

[Synonym ]:
EINECS 210-203-8
MFCD00007121
4-methyl-2,6-dinitrophenol

Chemical & Physical Properties

[ Density]:
1.55 g/cm3

[ Boiling Point ]:
270.4ºC at 760 mmHg

[ Melting Point ]:
77 °C

[ Molecular Formula ]:
C7H6N2O5

[ Molecular Weight ]:
198.13300

[ Flash Point ]:
117.7ºC

[ Exact Mass ]:
198.02800

[ PSA ]:
111.87000

[ LogP ]:
2.56340

[ Index of Refraction ]:
1.639

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GO9800000
CHEMICAL NAME :
p-Cresol, 2,6-dinitro-
CAS REGISTRY NUMBER :
609-93-8
BEILSTEIN REFERENCE NO. :
1978786
LAST UPDATED :
199710
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C7-H6-N2-O5
MOLECULAR WEIGHT :
198.15
WISWESSER LINE NOTATION :
WNR BQ E1 CNW

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
24800 ug/kg
TOXIC EFFECTS :
Behavioral - fluid intake Lungs, Thorax, or Respiration - respiratory stimulation Skin and Appendages - sweating

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
100 nmol/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 58,1,1978

Safety Information

[ Hazard Codes ]:
T:Toxic;

[ Risk Phrases ]:
R23/24/25;R33

[ Safety Phrases ]:
S26-S45-S36/37

[ RIDADR ]:
UN 2811 6.1/PG 2

[ WGK Germany ]:
3

[ RTECS ]:
GO9800000

[ Packaging Group ]:
II

[ Hazard Class ]:
6.1(a)

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Cresol
  • 4-Methyl-2-nitrophenol
  • 4-Methylanisole
  • 2-Hydroxy-5-methylbenzenesulfonic acid
  • 4-Fluorotoluene
  • tetranitromethane
  • p-Toluidine
  • p-Toluidine-o-sulfonic acid
  • Benzenesulfonyl fluoride, 2-hydroxy-5-methyl-
  • bis(4-methylphenyl) ether

DownStream

  • Benzene,2-chloro-5-methyl-1,3-dinitro-
  • Phenol,4-methyl-2,6-dinitro-, 1-(4-methylbenzenesulfonate)
  • 2-Amino-6-nitro-p-cresol
  • 2,6-Dinitro-4-methyl anisole
  • 2,6-diamino-4-methylphenol
  • Benzenamine,4-methyl-2,6-dinitro-

Related Compounds

  • 2,6-Dinitro-p-cresol
  • α,α,α-Trifluoro-2,6-dinitro-p-cresol
  • 2,6-dinitro-p-toluenesulphonic acid
  • HYDROXYETHYL-2,6-DINITRO-p-ANISIDINE
  • N1-methyl-2,6-dinitro-p-phenylenediamine
  • N1,N1-dimethyl-2,6-dinitro-p-phenylenediamine
  • 3-[1-(2,2,2-Trifluoroethyl)piperidin-4-yl]imidazolidine-2,4-dione
  • 3-(1-(Pyridin-4-ylmethyl)piperidin-4-yl)imidazolidine-2,4-dione
  • 3-(1-((Tetrahydrofuran-3-yl)methyl)piperidin-4-yl)imidazolidine-2,4-dione
  • benzo[d]thiazol-2-yl(hexahydrocyclopenta[c]pyrrol-2(1H)-yl)methanone
  • (4,4-Difluoropiperidin-1-yl)(5-methylpyrazin-2-yl)methanone
  • 2-cyclopropyl-1-(hexahydrocyclopenta[c]pyrrol-2(1H)-yl)ethanone
  • (4,4-difluoropiperidin-1-yl)(1H-pyrazol-4-yl)methanone
  • 4Z4X2YU2MM
  • (4,4-Difluoropiperidin-1-yl)(5-fluoropyridin-3-yl)methanone
  • N-cyclohexyl-2-(4,4-difluoropiperidin-1-yl)acetamide
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