1,10-Decanedithiol

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Names

[ CAS No. ]:
1191-67-9

[ Name ]:
1,10-Decanedithiol

[Synonym ]:
1,10-Decanedithiol
MFCD00022095
decane-1,10-dithiol
1,10-Dimercaptodecane
EINECS 214-739-3

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
296.6±13.0 °C at 760 mmHg

[ Melting Point ]:
17°C

[ Molecular Formula ]:
C10H22S2

[ Molecular Weight ]:
206.412

[ Flash Point ]:
117.7±14.7 °C

[ Exact Mass ]:
206.116287

[ PSA ]:
77.60000

[ LogP ]:
4.93

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.491

[ Storage condition ]:
0-10°C

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HD8455000
CHEMICAL NAME :
1,10-Decanedithiol
CAS REGISTRY NUMBER :
1191-67-9
BEILSTEIN REFERENCE NO. :
1738606
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H22-S2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1600 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AECTCV Archives of Environmental Contamination and Toxicology. (Springer-Verlag New York, Inc., Service Center, 44 Hartz Way, Secaucus, NJ 070944) V.1- 1973- Volume(issue)/page/year: 14,111,1985

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R22;R36/38

[ Safety Phrases ]:
S26-S36/37/39

[ RIDADR ]:
UN3334

[ RTECS ]:
HD8455000

[ Hazard Class ]:
9

[ HS Code ]:
2930909090

Synthetic Route

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

  • 1-[10-(pyren-1-ylmethoxy)decoxymethyl]pyrene
  • 1,10-dioxa-4-thia-7,13-diazacyclopentadecane-3,6,14-trione
  • 1,10-bis-tert-butyldimethylsilyl-decanediol
  • 1,10-Dichlorodecane
  • 1-[10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-2-yl]propan-1-one
  • 1,10-phenanthroline-platinum(II)-ethylenediamine
  • 2,2,2-Trifluoro-1-[4-methoxy-3-(trifluoromethyl)phenyl]ethan-1-ol
  • tert-butyl N-[1-(1-azido-2-hydroxyethyl)cyclohexyl]carbamate
  • 1-fluoro-5H,6H,7H,8H-imidazo[1,5-c]pyrimidin-5-one
  • [1-(2-Chloro-6-methylphenyl)cyclopropyl]methanamine
  • 2-[2-(Methoxymethyl)oxan-2-yl]-3-methylbutanoic acid
  • tert-butyl N-(3-amino-2-{imidazo[1,2-a]pyrazin-3-yl}propyl)carbamate
  • 1-[1-(1-ethyl-1H-imidazol-2-yl)cyclopropyl]ethan-1-amine
  • 1-{[2-(Propan-2-yl)-1,3-thiazol-5-yl]methyl}cyclopropane-1-carboxylic acid
  • 3-(Aminomethyl)-3-(5-bromothiophen-2-yl)cyclobutan-1-ol
  • 5-[2-fluoro-4-(trifluoromethyl)phenyl]-1-methyl-1H-pyrazole-4-carboxylic acid
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