Di-sec-butyl sulfoxide

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Names

[ CAS No. ]:
13153-06-5

[ Name ]:
Di-sec-butyl sulfoxide

[Synonym ]:
Sulfoxide,isobutyl
sec-Butyl sulfoxide
Diisobutyl sulphoxide
Di-isobutyl sulfoxide
di-sec.-butyl sulfoxide

Chemical & Physical Properties

[ Density]:
0.949g/cm3

[ Boiling Point ]:
263.4ºC at 760 mmHg

[ Molecular Formula ]:
C8H18OS

[ Molecular Weight ]:
162.29300

[ Flash Point ]:
113.1ºC

[ Exact Mass ]:
162.10800

[ PSA ]:
36.28000

[ LogP ]:
3.19780

[ Vapour Pressure ]:
0.0168mmHg at 25°C

[ Index of Refraction ]:
1.472

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ER6650000
CHEMICAL NAME :
sec-Butyl sulfoxide
CAS REGISTRY NUMBER :
13153-06-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H18-O-S
MOLECULAR WEIGHT :
162.32
WISWESSER LINE NOTATION :
2Y1&SO&Y2&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJRBA3 International Journal of Radiation Biology and Related Studies in Physics, Chemistry and Medicine. (Taylor & Francis Inc., 242 Cherry St., Philadelphia, PA 19106) V.1- 1959- Volume(issue)/page/year: 3,41,1961

Safety Information

[ HS Code ]:
2930909090

Precursor & DownStream

Precursor

  • di-sec-butyl sulfide
  • methyl p-tolyl sulfoxide
  • Benzene,1-chloro-4-(methylsulfinyl)-
  • potassium N-bromo-p-toluenesulfonamide

DownStream

  • di-sec-butyl sulfide

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • di-sec-butyl isobutyl phosphate
  • di-sec-butyl ethyl phosphate
  • di-sec-butyl-amine, hydrochloride
  • Di-sec-butyl fumarate
  • di-sec-butyl(3-methylpent-1-en-2-yl)borane
  • di-sec-butyl sulfide
  • 4-[(4-Oxo-1,4lambda6-oxathian-4-ylidene)sulfamoyl]benzoic acid
  • 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
  • 5-(Methoxymethyl)-5-methylpyrrolidin-3-amine
  • 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
  • 1,1-Difluoro-2-methyl-3-(5-nitropyridin-2-yl)propan-2-amine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde