ACETIC ACID, THIODI-, DIALLYL ESTER

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Names

[ CAS No. ]:
6303-03-3

[ Name ]:
ACETIC ACID, THIODI-, DIALLYL ESTER

[Synonym ]:
acetic acid,thiodi-,diallyl ester
wln: 1u2ov1s1vo2u1

Chemical & Physical Properties

[ Density]:
1.124g/cm3

[ Boiling Point ]:
310.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H14O4S

[ Molecular Weight ]:
230.28100

[ Flash Point ]:
139.7ºC

[ Exact Mass ]:
230.06100

[ PSA ]:
77.90000

[ LogP ]:
1.17800

[ Index of Refraction ]:
1.491

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AJ6825000
CHEMICAL NAME :
Acetic acid, thiodi-, diallyl ester
CAS REGISTRY NUMBER :
6303-03-3
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H14-O4-S
MOLECULAR WEIGHT :
230.30
WISWESSER LINE NOTATION :
1U2OV1S1VO2U1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,15,1953

Related Compounds

  • Acetic acid,2,2'-oxybis-, di-2-propenyl ester (9CI)
  • 2-Butynedioic acid diallyl ester
  • Benzylphosphonic acid diallyl ester
  • ISOCYANURIC ACID DIALLYL ESTER
  • bis-(allyloxy)phenylphosphane
  • 3-N,N-Diallylaminophthalsaeure-1,2-diallylester
  • 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-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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine