1,3-Dioxane,2-butyl-4,4-dimethyl

Names

[ CAS No. ]:
53715-18-7

[ Name ]:
1,3-Dioxane,2-butyl-4,4-dimethyl

[Synonym ]:
2-Butyl-4,4-dimethyl-1,3-dioxan

Chemical & Physical Properties

[ Density]:
1.69g/cm3

[ Boiling Point ]:
491.4ºC at 760 mmHg

[ Molecular Formula ]:
C13H11Cl6NO2

[ Molecular Weight ]:
425.95000

[ Flash Point ]:
251ºC

[ Exact Mass ]:
422.89200

[ PSA ]:
37.38000

[ LogP ]:
4.17110

[ Index of Refraction ]:
1.622

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • n-butylamine
  • 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic anhydride

DownStream

Related Compounds

  • 1,3-Dioxane,2-butyl-4,4-dimethyl
  • 1,3-Dioxane, 2-ethynyl-4,4-dimethyl- (9CI)
  • 1,3-Dioxane,2,4-dimethyl-
  • 1,3-Dioxane,2,4-dimethyl-2-phenyl-
  • 1,3-Dioxane,2,4-dimethyl-2-propyl-
  • 1,3-Dioxane,2,4-dimethyl-5-(1-methylethyl)-,(4R,5S)-rel-(9CI)
  • (2R,4S)-1-[(2R)-2-[[2-[2-[2-[2-[2-(6-chlorohexoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethyl-butanoyl]-4-hydroxy-N-[[4-(4-methylthiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide
  • 5-[5-(1,1-Dimethylethoxy)-2-methoxyphenyl]-3,6-dihydro-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one
  • Benzene, 2-(cyclohexylmethyl)-4-(1,1-dimethylethoxy)-1-iodo-
  • (I+/-S)-I+/--Ethyl-I+/--hydrazinyl-3,4-dimethoxybenzenepropanoic acid
  • Tert-butyl 6-(4-bromophenyl)-6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate
  • Phosphonic acid, (dichlorocyanomethyl)-, bis(1-methylethyl) ester
  • 1,2,3,6,7,11b-Hexahydro-6-methyl-4H-benzo[a]quinolizin-4-one
  • 4-Chloro-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1H-indole
  • Benzeneacetonitrile, 4-hydroxy-3-methoxy-5-(4-piperidinyl)-
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{methyl[(6-methylpyridazin-3-yl)methyl]carbamoyl}propanoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.