2,4:3,5-Di-O-benzylidene-L-iditol

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Names

[ CAS No. ]:
45007-61-2

[ Name ]:
2,4:3,5-Di-O-benzylidene-L-iditol

Chemical & Physical Properties

[ Boiling Point ]:
290-295ºC at 3.5 mm Hg

[ Melting Point ]:
166-168ºC

[ Molecular Formula ]:
C20H22O6

[ Molecular Weight ]:
358.38500

[ Exact Mass ]:
358.14200

[ PSA ]:
77.38000

[ LogP ]:
1.93660

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MQ0880000
CHEMICAL NAME :
Hexitol
CAS REGISTRY NUMBER :
45007-61-2
LAST UPDATED :
198910
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H14-O6
MOLECULAR WEIGHT :
182.20

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Human - man
DOSE/DURATION :
713 mg/kg/D
TOXIC EFFECTS :
Gastrointestinal - hypermotility, diarrhea
REFERENCE :
JAMAAP JAMA, Journal of the American Medical Association. (AMA, 535 N. Dearborn St., Chicago, IL 60610) V.1- 1883- Volume(issue)/page/year: 244,270,1980

Related Compounds

  • 2,6-di(4-methylphenyl)pyridine
  • 2,5-dideoxy-2,5-N-benzylimino-1,3:4,6-di-O-benzylidene-L-iditol
  • (4R)-2-methyl-4,9-diphenyl-3,5,8,10-tetraoxabicyclo[4.4.0]decane
  • Idaricacid, 2,4:3,5-di-O-methylene-, dimethyl ester, D- (8CI)
  • [2-(hydroxymethyl)-3,5,8,10-tetraoxabicyclo[4.4.0]dec-7-yl]methanol
  • 2,6-bis(methylthiomethyl)phenol
  • 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)-
  • [4,4-Difluoro-1-(3-fluoropyridin-4-yl)cyclohexyl]methanamine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-{[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanamido]oxy}-3-methoxypropanoic acid
  • tert-Butyl-DL-alanine