[1,1'-Biphenyl]-2-ol,3,5-dinitro-

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Names

[ CAS No. ]:
731-92-0

[ Name ]:
[1,1'-Biphenyl]-2-ol,3,5-dinitro-

[Synonym ]:
Phenol,2,4-dinitro-6-phenyl
3,5-Dinitro-2-biphenylol
3,5-dinitro-biphenyl-2-ol
2-hydroxy-3,5-dinitrobiphenyl
4,6-Dinitro-o-phenylphenol
2-Phenyl-4,6-dinitrophenol
3.5-Dinitro-2-hydroxy-biphenyl
4.6-Dinitro-2-phenyl-phenol
2-Biphenylol,3,5-dinitro

Chemical & Physical Properties

[ Density]:
1.471g/cm3

[ Boiling Point ]:
394.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H8N2O5

[ Molecular Weight ]:
260.20200

[ Flash Point ]:
168.1ºC

[ Exact Mass ]:
260.04300

[ PSA ]:
111.87000

[ LogP ]:
3.92200

[ Index of Refraction ]:
1.666

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DV7175000
CHEMICAL NAME :
2-Biphenylol, 3,5-dinitro-
CAS REGISTRY NUMBER :
731-92-0
BEILSTEIN REFERENCE NO. :
2292615
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H8-N2-O5
MOLECULAR WEIGHT :
260.22

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
7800 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
100 ug/plate
REFERENCE :
CMSHAF Chemosphere. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1972- Volume(issue)/page/year: 10,223,1981

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Anisole
  • [1,1'-Biphenyl]-2-ol,3,5-dibromo-
  • 1,4-Dimethoxybenzene
  • benzene
  • 2-Phenylphenol
  • 5-Nitro-2-biphenylol
  • nitric acid
  • acetic acid

DownStream

  • (2,4-dinitro-6-phenyl-phenyl) propanoate
  • 2-chloro-1,5-dinitro-3-phenylbenzene

Related Compounds

  • [1,1'-Biphenyl]-2-ol,3,5-dinitro-,2-acetate
  • [1,1'-Biphenyl]-2-ol,3,5-dibromo-
  • [1,1'-Biphenyl]-2-ol,3,5-dichloro-
  • 3,5-Dibromobiphenyl-2-ol
  • 4,6-Dichloro-2-phenylphenol, potassium salt
  • 2,4-ditert-butyl-6-phenylphenol
  • (5-((Butyl(methyl)amino)methyl)-2-methoxyphenyl)boronic acid
  • 2-Benzo[b]furancarboxamide,3-amino-n-(5-chloro-2-pyridinyl)-6-methyl-
  • (1R)-1-(1,3-dioxaindan-4-yl)ethan-1-amine
  • (1R)-1-(6-methoxy-1,3-dioxaindan-5-yl)ethan-1-amine
  • 3-(methoxymethyl)-1-methyl-1H-pyrazole
  • 5-Iodo-2-isopropyl-3-methoxyphenol
  • 5-(4-Fluoro-5-iodo-2-isopropyl-phenoxy)-pyrimidine-2,4-diamine
  • (4-((3,5-Dimethyl-1H-pyrazol-1-yl)methyl)phenyl)boronic acid
  • 5-(5-Iodo-2-isopropyl-3-methoxyphenoxy)pyrimidine-2,4-diamine
  • 5-Iodo-2-isopropyl-1,3-dimethoxybenzene
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