Heptane,3-(dibutoxymethyl)-

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Names

[ CAS No. ]:
5460-40-2

[ Name ]:
Heptane,3-(dibutoxymethyl)-

[Synonym ]:
2-Aethyl-1,1-dibutoxy-hexan
2-Aethyl-hexanal-dibutylacetal
Heptane,3-(dibutoxymethyl)
2-ethylhexanal dibutyl acetal

Chemical & Physical Properties

[ Density]:
0.844g/cm3

[ Boiling Point ]:
244.4ºC at 760 mmHg

[ Molecular Formula ]:
C16H34O2

[ Molecular Weight ]:
258.44000

[ Flash Point ]:
47.5ºC

[ Exact Mass ]:
258.25600

[ PSA ]:
18.46000

[ LogP ]:
5.16230

[ Index of Refraction ]:
1.433

Safety Information

[ HS Code ]:
2909199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Hexanal, 2-ethyl-
  • Butanol

DownStream

Customs

[ HS Code ]: 2909199090

[ Summary ]:
2909199090. other acyclic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • heptane-3,4-dione 4-oxime
  • Heptane, 3-methylene-
  • Heptane, 3-ethyl-3-methoxy
  • heptane-3,4-dione
  • Heptane,3-[[(2-ethyl-1-hexen-1-yl)oxy]methyl]-
  • Heptane,3,3',3'',3'''-[1,2-ethanediylidenetetrakis(oxymethylene)]tetrakis- (9CI)
  • 1-bromo-N-[1-(4-fluorobenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]methanesulfonamide
  • N-[1-(4-fluorobenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]cyclohexanesulfonamide
  • 4-fluoro-N-[1-(4-fluorobenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-methylbenzene-1-sulfonamide
  • (7-Benzyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)methanol
  • 4-tert-butyl-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
  • 2,3,4,5,6-pentamethyl-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
  • 2,3,5,6-tetramethyl-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
  • 2,4,6-trimethyl-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
  • 2,4-dimethoxy-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
  • N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,4-dimethoxybenzene-1-sulfonamide
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