1-fluoro-4-methylsulfonyloxy-butane

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Names

[ CAS No. ]:
592-61-0

[ Name ]:
1-fluoro-4-methylsulfonyloxy-butane

[Synonym ]:
4-Fluorobutyl methanesulphonate
1-Fluor-4-methansulfonyloxy-butan
4-Fluoro-1-butyl methanesulfonate
Methanesulfonic acid,4-fluorobutyl ester
4-Fluorobutyl mesylate
Methansulfonsaeure-(4-fluor-butylester)

Chemical & Physical Properties

[ Density]:
1.182g/cm3

[ Boiling Point ]:
271.5ºC at 760 mmHg

[ Molecular Formula ]:
C5H11FO3S

[ Molecular Weight ]:
170.20200

[ Flash Point ]:
118ºC

[ Exact Mass ]:
170.04100

[ PSA ]:
51.75000

[ LogP ]:
1.79310

[ Index of Refraction ]:
1.412

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
PB2130000
CHEMICAL NAME :
Methanesulfonic acid, 4-fluorobutyl ester
CAS REGISTRY NUMBER :
592-61-0
BEILSTEIN REFERENCE NO. :
1762549
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C5-H11-F-O3-S
MOLECULAR WEIGHT :
170.22
WISWESSER LINE NOTATION :
WS1&O4F

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 :
1 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CJCHAG Canadian Journal of Chemistry. (National Research Council of Canada, Publication Sales and Distribution, Ottawa ON K1A OR6, Canada) V.29- 1951- Volume(issue)/page/year: 34,1532,1956

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-fluoro-4-iodobutane

DownStream

Related Compounds

  • 1-fluoro-4-nitrobutane
  • 1-fluoro-4-iodobutane
  • 1-fluoro-4-[4-(4-fluorophenyl)sulfonyloxybutoxysulfonyl]benzene
  • 1-fluoro-4-(phenylsulphonyl)benzene
  • 1-Fluoro-4-(trans-4-pentylcyclohexyl)benzene
  • 1-Fluoro-4-methyl-2-propoxybenzene
  • 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
  • 1-[(Benzyloxy)carbonyl]-3-methylideneazetidine-2-carboxylic acid
  • 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