BENZENEMETHANOL, 2-HYDROXY-4-NITRO-

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Names

[ CAS No. ]:
57356-40-8

[ Name ]:
BENZENEMETHANOL, 2-HYDROXY-4-NITRO-

[Synonym ]:
2-Hydroxy-4-nitro-benzylalkohol
2-Hydroxy-4-nitrobenzyl alcohol
BENZENEMETHANOL,2-HYDROXY-4-NITRO

Chemical & Physical Properties

[ Density]:
1.489g/cm3

[ Boiling Point ]:
322.8ºC at 760 mmHg

[ Melting Point ]:
145-149 °C

[ Molecular Formula ]:
C7H7NO4

[ Molecular Weight ]:
169.13500

[ Flash Point ]:
147.5ºC

[ Exact Mass ]:
169.03800

[ PSA ]:
86.28000

[ LogP ]:
1.31590

[ Index of Refraction ]:
1.644

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2906299090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Nitrosalicylic Acid
  • 2-Methyl-5-nitrophenol
  • 2-METHYL-5-NITROPHENYL ACETATE

DownStream

Customs

[ HS Code ]: 2906299090

[ Summary ]:
2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • Benzenemethanol,2-hydroxy-4,5-dimethyl-
  • N-(2-HYDROXY-4-NITRO-PHENYL)-SUCCINAMIC ACID
  • N-<2-Hydroxy-4-nitro-phenyl>-N'-<2-hydroxy-3,5-dimethyl-phenyl>-C-phenyl-formazan
  • N-(2-hydroxy-4-nitro-phenyl)benzamide
  • N-(2-hydroxy-4-nitro-phenyl)-4-methyl-benzenesulfonamide
  • N-(2-hydroxy-4-nitro-phenyl)-4-methoxy-benzamide
  • [1,1a(2)-Biphenyl]-2-acetonitrile, 6-chloro-4a(2)-(trifluoromethoxy)-
  • 3-(3-Ethoxyazetidin-1-yl)-4-methylcyclohexan-1-one
  • N-(1,2-Dihydro-3-methyl-2-oxo-6-quinoxalinyl)benzenesulfonamide
  • 1-(2-Methyl-5-oxocyclohexyl)azetidine-3-carboxamide
  • 3-(3-Methoxy-3-methylazetidin-1-yl)-4-methylcyclohexan-1-one
  • 2-(2-Methyl-5-oxocyclohexyl)-1lambda6,2,5-thiadiazolidine-1,1-dione
  • 3-{7-Azabicyclo[2.2.1]heptan-7-yl}-4-methylcyclohexan-1-one
  • 3-[(2,2-Difluoropropyl)(methyl)amino]-4-methylcyclohexan-1-ol
  • 3-[Cyclobutyl(ethyl)amino]-4-methylcyclohexan-1-ol
  • 3-[2-cyclobutyl-N-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]propanoic acid
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