1,1'-Biphenyl,2,2',4,4'-tetranitro-

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Names

[ CAS No. ]:
1820-59-3

[ Name ]:
1,1'-Biphenyl,2,2',4,4'-tetranitro-

[Synonym ]:
2.4.2'.4'-Tetranitro-diphenyl
2,4,2',4'-Tetranitrobiphenyl
2,2',4,4'-tetranitro-1,1'-biphenyl
2,2',4,4'-Tetranitrobiphenyl,2,2',4,4'-tetranitro
2,2',4,4'-tetranitro-biphenyl
1,1'-BIPHENYL,2,2',4,4'-TETRANITRO

Chemical & Physical Properties

[ Density]:
1.653g/cm3

[ Boiling Point ]:
492.2ºC at 760mmHg

[ Molecular Formula ]:
C12H6N4O8

[ Molecular Weight ]:
334.19800

[ Flash Point ]:
243.4ºC

[ Exact Mass ]:
334.01900

[ PSA ]:
183.28000

[ LogP ]:
5.07920

[ Vapour Pressure ]:
2.36E-09mmHg at 25°C

[ Index of Refraction ]:
1.687

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DV8770000
CHEMICAL NAME :
1,1'-Biphenyl, 2,2',4,4'-tetranitro-
CAS REGISTRY NUMBER :
1820-59-3
BEILSTEIN REFERENCE NO. :
2020774
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H6-N4-O8
MOLECULAR WEIGHT :
334.22

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
500 ng/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 243,201,1990

Safety Information

[ HS Code ]:
2904209090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Biphenyl
  • Biphenyl-2-carboxylic acid
  • 2,4-Dinitrochlorobenzene
  • 2-Nitrobiphenyl
  • pnb
  • 1-Bromo-2,4-dinitrobenzene
  • bromoanisole
  • 2,2'-dinitrobenzidine

DownStream

  • 2,2'-dinitrobenzidine

Customs

[ HS Code ]: 2904209090

[ Summary ]:
2904209090 derivatives containing only nitro or only nitroso groups。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • [1,1'-Biphenyl]-2,2',4,4',6,6'-hexacarboxylic acid
  • [1,1'-Biphenyl]-2,2',4,4'-tetracarboxylic acid
  • [1,1'-Biphenyl]-2,2',4,4'-tetraamine tetrahydrochloride
  • 1,1'-Biphenyl,2,2',4,4'-tetramethyl-6,6'-dinitro-
  • 1,1'-Biphenyl,2,2',4,4',6,6'-hexanitro-
  • 1,1'-Biphenyl,2,2',4,4'-tetramethoxy-
  • {[2-Fluoro-3-(trifluoromethyl)phenyl]methyl}(methyl)amine
  • N-methyl-1-(2,3,4-trifluorophenyl)methanamine
  • Ethyl (1R,5R,6R)-5-(methoxymethoxy)-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate
  • C-(3'-Isopropoxybiphenyl-4-yl)-methylamine
  • 6-Bromo-2,3-dihydro-2,2-dimethyl-1,4-benzodioxin
  • Benzyl 4-(benzyloxy)-2-(1H-pyrazol-1-yl)pyrimidin-5-ylcarbamate
  • Ethyl 2-amino-6-methylisonicotinate
  • N-cyclobutyl-6-methylpyridazin-3-amine
  • 5-bromo-N-cyclobutylthiophene-3-carboxamide
  • N-[(piperidin-4-yl)methyl]cyclobutanamine
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