1-Butanone,4,4,4-trinitro-1-phenyl-

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Names

[ CAS No. ]:
15473-23-1

[ Name ]:
1-Butanone,4,4,4-trinitro-1-phenyl-

[Synonym ]:
BUTYROPHENONE,4,4,4-TRINITRO
1,1,1-Trinitro-4-phenylbutan-4-on
4,4,4-trinitro-1-phenyl-butan-1-one
1,1,1-trinitro-4-phenylbutanone
4,4,4-TRINITRO-BUTYROPHENONE
4,4,4-Trinitro-1-phenylbutan-1-on

Chemical & Physical Properties

[ Density]:
1.472g/cm3

[ Boiling Point ]:
413.9ºC at 760mmHg

[ Molecular Formula ]:
C10H9N3O7

[ Molecular Weight ]:
283.19400

[ Flash Point ]:
199.8ºC

[ Exact Mass ]:
283.04400

[ PSA ]:
154.53000

[ LogP ]:
2.70300

[ Vapour Pressure ]:
4.62E-07mmHg at 25°C

[ Index of Refraction ]:
1.575

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EU5427650
CHEMICAL NAME :
Butyrophenone, 4,4,4-trinitro-
CAS REGISTRY NUMBER :
15473-23-1
BEILSTEIN REFERENCE NO. :
2003965
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H9-N3-O7
MOLECULAR WEIGHT :
283.22

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1450 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FATOAO Farmakologiya i Toksikologiya (Moscow). For English translation, see PHTXA6 and RPTOAN. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.2- 1939- Volume(issue)/page/year: 30,56,1967

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • trinitromethane
  • Acrylophenone

DownStream

Related Compounds

  • 1-Butanone,4,4,4-trichloro-3-hydroxy-1-phenyl-
  • 1-Butanone,4,4,4-trifluoro-3-hydroxy-2-methyl-1-phenyl-3-(trifluoromethyl)-
  • 4,4,4-trichloro-3-hydroxy-2-methyl-1-phenylbutan-1-one
  • 4,4,4-TRIFLUORO-3-HYDROXY-3-(TRIFLUOROMETHYL)BUTYROPHENONE
  • 1-Butanone, 4,4,4-trifluoro-1-[6-[4-(trifluoromethyl)phenyl]-3-pyridinyl]
  • 1-Butanone,4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-[4-(dimethylamino)phenyl]-
  • (3-(Ethoxycarbonyl)-1-ethyl-1H-pyrazol-5-yl)boronic acid
  • (S)-6-Fluoro-8-methoxy-3-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
  • (R)-6-Fluoro-3,9-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
  • 6,9-Difluoro-1-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
  • rel-tert-Butyl ((1R,2R)-2-hydroxy-4,4-dimethylcyclopentyl)carbamate
  • 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indole-6-carbonitrile
  • 4-Ethyl-2-methyl-3,5-pyridinedicarbonitrile
  • tert-Butyl 1-azaspiro[3.3]heptane-1-carboxylate
  • 3-Iodo-5-(naphthalen-1-yl)benzonitrile
  • 7-Methoxy-6-isoquinolinecarboxaldehyde
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