1,16-hexadecanedithiol

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Names

[ CAS No. ]:
79028-45-8

[ Name ]:
1,16-hexadecanedithiol

[Synonym ]:
1,16-hexadecanedithiol

Chemical & Physical Properties

[ Density]:
0.9560 (estimate)

[ Boiling Point ]:
402.64°C (estimate)

[ Melting Point ]:
48-52ºC

[ Molecular Formula ]:
C16H34S2

[ Molecular Weight ]:
290.57100

[ Flash Point ]:
110ºC

[ Exact Mass ]:
290.21000

[ PSA ]:
77.60000

[ LogP ]:
6.30740

[ Index of Refraction ]:
1.4841 (estimate)

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26

[ RIDADR ]:
UN 3335

Articles

J. Phys. Chem. B 107(30) , 7406-7413, (2003)


More Articles

Related Compounds

  • 1,16-Bis-(3,5-dimethoxy-phenyl)-2,15-bis-dimethylamino-hexadec-8-yne-3,14-dione
  • 1,16-dichlorohexadecane-2,15-dione
  • 1-[16-(3,5-dimethoxyphenyl)hexadecyl]-3,5-dimethoxybenzene
  • 1-(16-iodohexadecyl)-2,3,3-trimethylindol-1-ium,iodide
  • 1,16-dehydrohexahelicene
  • 1,16-bis(3,5-dimethoxyphenyl)hexadec-8-yne-3,14-diol
  • 8-((5-Aminopentan-2-yl)amino)quinoline-5,6-diol dihydrochloride
  • 2-(4-fluoro-3-(trifluoromethyl)phenyl)-N-(5-fluoropyridin-2-yl)-3H-imidazo[4,5-c]pyridin-6-amine
  • 2-(4,4-difluorocyclohexyl)-N-(5-(trifluoromethyl)pyridin-2-yl)-3H-imidazo[4,5-c]pyridin-6-amine
  • 5-Morpholino-3-(4-(trifluoromethoxy)phenethoxy)thiophene-2-carboxamide
  • 3-[2-(4-Methoxyphenyl)ethoxy]-5-morpholin-4-ylthiophene-2-carboxamide
  • 2-(2,4-dichlorophenyl)-N'-picolinoylthiazole-4-carbohydrazide
  • Imidazo[1,5-a]pyridine-3-carboxylic acid,1-(1-methylethyl)-,ethyl ester
  • N-isoquinolin-1-yl-N-[(3R)-piperidin-3-yl]-4-(triazolo[4,5-b]pyridin-3-yl)benzamide
  • 1-Piperazinepropanamide,N-[[4-(aminosulfonyl)phenyl]methyl]-4-(1,3-benzodioxol-5-ylmethyl)-
  • 5-chloro-2-methoxy-N-(4-(N-(4-methoxybenzyl)sulfamoyl)phenethyl)benzamide
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