Trichothec-9-ene-3,4,15-triol,12,13-epoxy-, (3a,4b)-

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Names

[ CAS No. ]:
2270-41-9

[ Name ]:
Trichothec-9-ene-3,4,15-triol,12,13-epoxy-, (3a,4b)-

[Synonym ]:
Scirpenetriol
Anguidol
scirpentriol
3,4,15-scirpentriol

Chemical & Physical Properties

[ Density]:
1.39g/cm3

[ Boiling Point ]:
459.4ºC at 760mmHg

[ Molecular Formula ]:
C15H22O5

[ Molecular Weight ]:
282.33200

[ Flash Point ]:
231.6ºC

[ Exact Mass ]:
282.14700

[ PSA ]:
82.45000

[ Vapour Pressure ]:
2.28E-10mmHg at 25°C

[ Index of Refraction ]:
1.619

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YD0110500
CHEMICAL NAME :
Trichothec-9-ene-3-alpha,4-beta,15-triol, 12,13-epoxy-
CAS REGISTRY NUMBER :
2270-41-9
LAST UPDATED :
198903
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H22-O5
MOLECULAR WEIGHT :
282.37

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
810 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
DFSCDX Developments in Food Science. (Elsevier Science Pub. Co., Inc., 52 Vanderbilt Ave., New York, NY 10017) V.1- 1978- Volume(issue)/page/year: 4,135,1983

Precursor & DownStream

Precursor

DownStream

  • Trichothec-9-ene-3,4,15-triol, 12,13-epoxy-, 4-(chloroacetate), (3.alpha.,4.beta.)-
  • Trichothec-9-ene-3,4,15-triol, 12,13-epoxy-, 15- (chloroacetate), (3.alpha.,4.beta.)-
  • Trichothec-9-ene-3,4,15-triol, 12,13-epoxy-, 3-(chloroacetate), (3.alpha.,4.beta.)-
  • Trichothec-9-ene-3,4,15-triol,12,13-epoxy-, 3,15-bis(chloroacetate), (3a,4b)- (9CI)
  • 3α,15-bis(chloroacetoxy)scirpen-4-one
  • 3,15-Dihydroxy-12,13-epoxytrichothec-9-en-8-one

Related Compounds

  • N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2,4-dimethoxybenzamide
  • N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-3,4-dimethoxybenzamide
  • 2-(3,4-dimethoxyphenyl)-N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)acetamide
  • N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)benzo[d][1,3]dioxole-5-carboxamide
  • N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyrazine-2-carboxamide
  • 4-(Naphthalen-1-ylsulfonyl)-2-(4-phenethylpiperazin-1-yl)benzo[d]oxazole
  • 2-(2,4-dichlorophenoxy)-N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)acetamide
  • 4-(tert-butyl)-N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)benzamide
  • N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-3-methylbenzamide
  • 3-(4-fluorophenyl)-1-methyl-N-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)-1H-pyrazole-5-carboxamide
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