Dibenzylidene sorbitol

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Names

[ CAS No. ]:
32647-67-9

[ Name ]:
Dibenzylidene sorbitol

[Synonym ]:
millithix925
sorbitoldibenzol
Dibenzylidene-D-sorbitol
ecgel-d
1,3:2,4-di-O-benzylidene-D-sorbitol
ec-1-me
DIBENZYLIDENE SORBITOL
millad3905
1,3:2,4-di-O-benzylidene-D-glucitol
IRGACLEAR D
ec1
1.3,2.4-dibenzylidene-d-sorbitol
dibenzalsorbitol

Chemical & Physical Properties

[ Density]:
1.272

[ Boiling Point ]:
548.7ºC at 760 mmHg

[ Melting Point ]:
224-228ºC

[ Molecular Formula ]:
C20H22O6

[ Molecular Weight ]:
358.38500

[ Flash Point ]:
285.6ºC

[ Exact Mass ]:
358.14200

[ PSA ]:
77.38000

[ LogP ]:
1.93660

[ Index of Refraction ]:
1.597

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LZ4294250
CHEMICAL NAME :
D-Glucitol, bis-O-(phenylmethylene)-
CAS REGISTRY NUMBER :
32647-67-9
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C20-H22-O6

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
182 gm/kg/13W-I
TOXIC EFFECTS :
Liver - changes in liver weight Related to Chronic Data - changes in ovarian weight
REFERENCE :
KSRNAM Kiso to Rinsho. Clinical Report. (Yubunsha Co., Ltd., 1-5, Kanda Suda-Cho, Chiyoda-ku, KS Bldg., Tokyo 101, Japan) V.1- 1960- Volume(issue)/page/year: 10,7,1976
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
291 gm/kg/13W-I
TOXIC EFFECTS :
Cardiac - changes in heart weight Liver - changes in liver weight Endocrine - changes in thyroid weight
REFERENCE :
KSRNAM Kiso to Rinsho. Clinical Report. (Yubunsha Co., Ltd., 1-5, Kanda Suda-Cho, Chiyoda-ku, KS Bldg., Tokyo 101, Japan) V.1- 1960- Volume(issue)/page/year: 10,7,1976

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • DIMETHYLDIBENZYLIDENE SORBITOL
  • (1,3:2,4) dibenzylidene sorbitol
  • (1,3:2,4) Dibenzylidene sorbitol (DBS)
  • dibenzylidene-diazoxane-N-oxide
  • dibenzylidene-succinic acid anhydride
  • 1-O,3-O:2-O,4-O-Bis(phenylmethylene)-D-glucitol 5,6-diacetate
  • N-[5-hydroxy-3-(thiophen-3-yl)pentyl]-N'-[(2-methoxyphenyl)methyl]ethanediamide
  • Methyl 4-({[5-hydroxy-3-(thiophen-3-yl)pentyl]carbamoyl}formamido)benzoate
  • N-[5-hydroxy-3-(thiophen-3-yl)pentyl]-N'-[3-(2-oxopyrrolidin-1-yl)phenyl]ethanediamide
  • 1-methyl-4-[1-phenyl-5-(pyridin-2-yl)-1H-1,2,3-triazole-4-carbonyl]piperazine
  • 4-[3-(Methylsulfanyl)pyrrolidine-1-carbonyl]pyridine
  • N-cyclopentyl-3-(methylsulfanyl)pyrrolidine-1-carboxamide
  • 1-(4-Methyl-1,2,3-thiadiazole-5-carbonyl)-3-(2-methylpropanesulfonyl)piperidine
  • (2E)-1-[3-(2-methylpropanesulfonyl)piperidin-1-yl]-3-phenylprop-2-en-1-one
  • 1-(1-Benzofuran-2-carbonyl)-3-(2-methylpropanesulfonyl)piperidine
  • 1-[3-(2-Methylpropanesulfonyl)piperidin-1-yl]-2-[4-(propan-2-yl)phenoxy]ethan-1-one
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