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

Modify Date: 2024-01-12 10:48:18

2,4:3,5-Di-O-benzylidene-L-iditol Structure
2,4:3,5-Di-O-benzylidene-L-iditol structure
Common Name 2,4:3,5-Di-O-benzylidene-L-iditol
CAS Number 45007-61-2 Molecular Weight 358.38500
Density N/A Boiling Point 290-295ºC at 3.5 mm Hg
Molecular Formula C20H22O6 Melting Point 166-168ºC
MSDS N/A Flash Point N/A

 Names

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
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