1,8-Octanediol,1,8-dimethanesulfonate

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Names

[ CAS No. ]:
15886-83-6

[ Name ]:
1,8-Octanediol,1,8-dimethanesulfonate

[Synonym ]:
Naphthalene-1,8-diyldimethanol
octane-1,14-diol dimesylate
1,8-naphthalene dimethanol
1,8-Bis-(methansulfonoxy)-octan
1,8-bis-(hydroxymethyl)naphthalene
1,8-dihydroxymethylnaphthalene

Chemical & Physical Properties

[ Density]:
1.217g/cm3

[ Boiling Point ]:
489.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H22O6S2

[ Molecular Weight ]:
302.40800

[ Flash Point ]:
250.1ºC

[ Exact Mass ]:
302.08600

[ PSA ]:
103.50000

[ LogP ]:
3.44100

[ Vapour Pressure ]:
2.87E-09mmHg at 25°C

[ Index of Refraction ]:
1.471

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RG9604700
CHEMICAL NAME :
1,8-Octanediol, dimethanesulfonate
CAS REGISTRY NUMBER :
15886-83-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H22-O6-S2
MOLECULAR WEIGHT :
302.44

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA damage
TEST SYSTEM :
Rodent - rat Cells - not otherwise specified
DOSE/DURATION :
250 umol/L
REFERENCE :
BCPCA6 Biochemical Pharmacology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1958- Volume(issue)/page/year: 32,2297,1983

Synthetic Route

Precursor & DownStream

Precursor

  • 1,8-Octanediol
  • Methanesulfonyl chloride

DownStream


Related Compounds

  • 1,8-Octanediol,1-acetate
  • 1,8-Octanediol
  • 2-Methyl-1,8-octanediol
  • 2-Methyl-1,8-octanediol dimethacrylate
  • 4-Octyne-1,8-diol,2,7-dimethyl-2,7-bis[[(methylsulfonyl)oxy]methyl]-, 1,8-dimethanesulfonate
  • 4-allyloxymethyl-3,6-dioxa-1,8-octanediol ditosylate
  • N-(naphthalen-2-yl)-3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide
  • 1-(Piperidine-3-carbonyl)-4-(propan-2-yl)piperazine
  • N-[(5-bromothiophen-2-yl)methyl]-4-methylaniline
  • 3-(4-Chlorophenyl)-4-(4-fluorophenyl)-1,2-oxazol-5-amine
  • 3-(2-Chlorophenyl)-4-(4-fluorophenyl)-5-isoxazolamine
  • (E)-ethyl 4-(2-(2-cinnamamidothiazol-4-yl)acetyl)piperazine-1-carboxylate
  • 4-(2H-1,3-benzodioxol-5-yl)-3-(2-methylfuran-3-yl)-2,5-dihydro-1,2-oxazol-5-imine
  • 4-(2H-1,3-benzodioxol-5-yl)-3-(furan-2-yl)-1,2-oxazol-5-amine
  • 4-(2H-1,3-benzodioxol-5-yl)-3-cyclobutyl-1,2-oxazol-5-amine
  • 4-(2H-1,3-benzodioxol-5-yl)-3-(furan-3-yl)-1,2-oxazol-5-amine
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