hexanal-1,3-dithiane

Suppliers

Names

[ CAS No. ]:
21777-32-2

[ Name ]:
hexanal-1,3-dithiane

[Synonym ]:
2-n-Pentyl-1,3-dithian
2-amyl-1,3-dithiane
2-Pentyl-1,3-dithian
1,3-Dithiacyclohexane,2-pentyl
1,3-Dithiane,2-pentyl
Hexanal-1,3-dithiane

Chemical & Physical Properties

[ Density]:
0.988g/cm3

[ Boiling Point ]:
275ºC at 760mmHg

[ Molecular Formula ]:
C9H18S2

[ Molecular Weight ]:
190.36900

[ Flash Point ]:
115.5ºC

[ Exact Mass ]:
190.08500

[ PSA ]:
50.60000

[ LogP ]:
3.76290

[ Vapour Pressure ]:
0.00878mmHg at 25°C

[ Index of Refraction ]:
1.514

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,3-Propanedithiol
  • Hexanal
  • hexanal dimethyl acetal
  • 1,3-Dithiane
  • 1-Bromopentane

DownStream

  • Hexanal
  • trimethyl(1-trimethylsilylhexoxy)silane
  • trimethyl-(2-pentyl-1,3-dithian-2-yl)silane
  • 1-trimethylsilylhexan-1-ol
  • 1-trimethylsilylhexan-1-one

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • Hexanal-1,3-dithiane
  • spiro[1,3-dithiane-2,6'-bicyclo[3.2.2]nonane]
  • spiro[1,3-dithiane-2,5'-bicyclo[4.2.1]nonane]
  • spiro[1,3-dithiane-2,9'-bicyclo[4.2.1]nonane]
  • see 1,3-Dithiane,2-(1,3-dithian-2- ylmethyl)-2-methyl
  • spiro[1,3-dithiane-2,2'-3,3a,4,5,6,7-hexahydro-[1,2]oxazolo[2,3-a]pyridine]
  • Cyclopropaneacetamide, 1-amino-N-[(tetrahydro-2-methyl-2-furanyl)methyl]-
  • 1,1-Dimethylethyl 4-(2-cyanoethyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate
  • 1,3-Thiaselenole, 5-methyl-2-(5-methyl-1,3-thiaselenol-2-ylidene)-, (Z)-
  • Adenosine, 3a(2)-azido-3a(2)-deoxy-, 2a(2)-methanesulfonate 5a(2)-(4-methylbenzoate)
  • 2-(4-Chloro-3-methoxyphenyl)-3,3,3-trifluoropropan-1-amine
  • Glycine, N-[[p-[bis(2-chloroethyl)amino]phenyl]carbamoyl]-, methyl ester
  • 5-[2-(4a(2)-Hydroxy[1,1a(2)-biphenyl]-4-yl)diazenyl]-2-thioxo-4-thiazolidinone
  • 4-[2-(Azetidin-3-yloxy)ethyl]-3,5-dimethyl-1,2-oxazole
  • (I+/-S)-I+/--[3-[(Tetrahydro-2H-pyran-2-yl)oxy]-1-propyn-1-yl]benzenemethanol
  • 3'-Deoxy-3',4'-didehydrouridine
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