1,1-bis(p-ethoxyphenyl)-2-nitropropane

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Names

[ CAS No. ]:
26258-70-8

[ Name ]:
1,1-bis(p-ethoxyphenyl)-2-nitropropane

[Synonym ]:
gh 74
oms 1356

Chemical & Physical Properties

[ Density]:
1.109g/cm3

[ Boiling Point ]:
475ºC at 760mmHg

[ Molecular Formula ]:
C19H23NO4

[ Molecular Weight ]:
329.39000

[ Exact Mass ]:
329.16300

[ PSA ]:
64.28000

[ LogP ]:
4.80430

[ Vapour Pressure ]:
3.45E-09mmHg at 25°C

[ Index of Refraction ]:
1.542

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TX3830000
CHEMICAL NAME :
Propane, 1,1-bis(p-ethoxyphenyl)-2-nitro-
CAS REGISTRY NUMBER :
26258-70-8
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C19-H23-N-O4
MOLECULAR WEIGHT :
329.43

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JAFCAU Journal of Agricultural and Food Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1953- Volume(issue)/page/year: 25,859,1977
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1150 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BWHOA6 Bulletin of the World Health Organization. (WHO, Pub. Center USA, 49 Sheridan Ave., Albany, NY 12210) Volume(issue)/page/year: 44,355,1971

Safety Information

[ HS Code ]:
2909309090

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 1-ethoxy-4-[1-(4-ethoxyphenyl)-2-nitrobutyl]benzene
  • 1-ethoxy-4-[1-(4-ethoxyphenyl)-2,2-dimethylpropyl]benzene
  • 1-ethoxy-4-[1-(4-ethoxyphenyl)ethyl]benzene
  • 1,1-bis(p-anisyl)-2,2-dibromoethene
  • 1,1-Bis(p-chlorophenyl)-2-chloro-1,2-epoxyethane
  • 1,1-bis(p-methoxyphenyl)-2,2,2-trifluoroethyl chloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-Amino-3-ethynyl-5-(trifluoromethyl)benzonitrile
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide