1-Octanesulfonic acid, thio-, S-hexadecyl ester (8CI)

Suppliers

Names

[ CAS No. ]:
7559-51-5

[ Name ]:
1-Octanesulfonic acid, thio-, S-hexadecyl ester (8CI)

[Synonym ]:
OCTANESULFONIC ACID,THIO-,S-HEXADECYL ESTER
Hexadecyl-octylthiolsulfonat
S-Hexadecyl octanethiosulfonate
S-hexadecyl octane-1-sulfonothioate

Chemical & Physical Properties

[ Density]:
0.945g/cm3

[ Boiling Point ]:
543.3ºC at 760 mmHg

[ Molecular Formula ]:
C24H50O2S2

[ Molecular Weight ]:
434.78300

[ Flash Point ]:
282.4ºC

[ Exact Mass ]:
434.32500

[ PSA ]:
67.82000

[ LogP ]:
9.97200

[ Index of Refraction ]:
1.477

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RG9702000
CHEMICAL NAME :
Octanesulfonic acid, thio-, S-hexadecyl ester
CAS REGISTRY NUMBER :
7559-51-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C24-H50-O2-S2
MOLECULAR WEIGHT :
434.86
WISWESSER LINE NOTATION :
WS8&S16

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#04610

Related Compounds

  • 3-(p-Tolyl)-1,4-dioxane-2-carboxylic acid
  • 3-(Pent-3-yn-1-yloxy)azetidine
  • 3-Methyloct-6-yn-2-ol
  • 3-Bromo-5-methyl-N-(propan-2-yl)benzamide
  • (3S)-3-{[(tert-butoxy)carbonyl]amino}-3-(2-methyl-1,3-thiazol-4-yl)propanoic acid
  • N,N'-diethyl-N,N'-di(p-tolyl)-1,10-phenanthroline-2,9-dicarboxamide
  • N-(pentan-3-yl)picolinamide
  • (2s)-1-(Oxolan-3-yl)propan-2-amine
  • (2R)-1-(oxolan-2-yl)propan-2-amine
  • (3S)-3-amino-4-ethylhexanamide