BIS(P-NITROPHENYL)METHANE

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Names

[ CAS No. ]:
1817-74-9

[ Name ]:
BIS(P-NITROPHENYL)METHANE

[Synonym ]:
4,4'-Dinitrodiphenylmethane
4,4'-Dinitrophenylmethane
Benzene, 1,1'-methylenebis[4-nitro-
Methane, bis(p-nitrophenyl)-
1,1'-Methylenebis(4-nitrobenzene)
BIS(P-NITROPHENYL)METHANE
BIS(4-NITROPHENYL)METHANE

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
445.1±25.0 °C at 760 mmHg

[ Melting Point ]:
185ºC

[ Molecular Formula ]:
C13H10N2O4

[ Molecular Weight ]:
258.229

[ Flash Point ]:
221.0±16.0 °C

[ Exact Mass ]:
258.064056

[ PSA ]:
91.64000

[ LogP ]:
3.67

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.632

MSDS

Safety Information

[ HS Code ]:
2904209090

Synthetic Route

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

  • bis-(p-nitrophenyl)pyrophosphate
  • bis(p-nitrophenyl) 2,3-norbornadienedicarboxylate
  • Bis-(p-nitrophenyl)-diaethylamido-phosphat
  • bis-p-nitrophenyl (chloromethyl)phosphonate
  • 2-methyl-5-[(5-methylfuran-2-yl)-(4-nitrophenyl)methyl]furan
  • triethyleneglycol bis(p-nitrophenyl)ether
  • 2-bromo-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzamide
  • 3,4-difluoro-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzamide
  • N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)propane-1-sulfonamide
  • N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dimethyl-1,2-oxazole-4-carboxamide
  • N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
  • 2-methoxy-5-methyl-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide
  • N-(4-(N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)sulfamoyl)phenyl)butyramide
  • Ethyl 6-oxo-1-phenyl-4-(pyrrolidin-1-yl)-1,6-dihydropyridazine-3-carboxylate
  • Ethyl 4-(azepan-1-yl)-6-oxo-1-phenyl-1,6-dihydropyridazine-3-carboxylate
  • ethyl 4-((2-(1H-indol-3-yl)ethyl)amino)-6-oxo-1-phenyl-1,6-dihydropyridazine-3-carboxylate
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