stilbene

Names

[ CAS No. ]:
588-59-0

[ Name ]:
stilbene

[Synonym ]:
1,1'-(1,2-Ethenediyl)dibenzene

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
307.0±0.0 °C at 760 mmHg

[ Melting Point ]:
124ºC

[ Molecular Formula ]:
C14H12

[ Molecular Weight ]:
180.245

[ Flash Point ]:
128.5±9.7 °C

[ Exact Mass ]:
180.093903

[ LogP ]:
4.83

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.659

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WJ4925000
CHEMICAL NAME :
Stilbene
CAS REGISTRY NUMBER :
588-59-0
LAST UPDATED :
199701
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C14-H12
MOLECULAR WEIGHT :
180.26
WISWESSER LINE NOTATION :
R1U1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

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 :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 19,617,1969
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
34 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 19,617,1969 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - T0444 No. of Facilities: 49 (estimated) No. of Industries: 1 No. of Occupations: 1 No. of Employees: 194 (estimated)

Related Compounds

  • stilbene
  • stilbene
  • stilbene
  • stilbene-
  • STILBENE 3
  • ISOSTILBENE
  • 1-(Bromomethyl)-4',4'-dimethyl-3-oxaspiro[bicyclo[3.1.0]hexane-2,1'-cyclohexane]
  • methyl 4-(3-bromoprop-1-en-2-yl)-1-methyl-1H-pyrazole-3-carboxylate
  • tert-butyl 4-[amino(1-methyl-1H-1,2,3,4-tetrazol-5-yl)methyl]-4-hydroxypiperidine-1-carboxylate
  • rac-benzyl N-[(1R,2S)-2-[4-(bromomethyl)-1H-1,2,3-triazol-1-yl]cyclohexyl]carbamate
  • tert-butyl N-(2-{6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}-1-oxopropan-2-yl)-N-methylcarbamate
  • 1-[(1-Chloro-3-iodo-2-methylpropan-2-yl)oxy]-5-methylhexane
  • tert-butyl N-{2-oxo-1-[2-(pyrrolidin-1-yl)phenyl]ethyl}carbamate
  • (R)-4-[[1-[(2-Fluorobenzyl)amino]-1-oxo-2-propyl]amino]-4-oxobutanoic Acid
  • 4-[(Dimethylamino)methylene]-2-(2,2,2-trifluoroacetyl)-2-pentenedinitrile
  • (S)-5-(4-Cbz-1-piperazinyl)-2-(1-methoxyethyl)pyridine-3-boronic Acid Pinacol Ester
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