5-Methyl-5-propyl-1,3-dioxan-2-one

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Names

[ CAS No. ]:
7148-50-7

[ Name ]:
5-Methyl-5-propyl-1,3-dioxan-2-one

[Synonym ]:
1,3-Dioxan-2-one, 5-methyl-5-propyl-
5-Methyl-5-propyl-1,3-dioxan-2-one

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
262.6±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H14O3

[ Molecular Weight ]:
158.195

[ Flash Point ]:
114.9±12.8 °C

[ Exact Mass ]:
158.094299

[ PSA ]:
35.53000

[ LogP ]:
1.59

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.426

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2932999099

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Methyl-2-propylpropan-1,3-diol
  • Triphosgene
  • Ethyl carbonate
  • phosgene

DownStream

  • [2-(hydroxymethyl)-2-methylpentyl] N-methylcarbamate
  • butyl-[2-methyl-2-(3-methylbutylcarbamoyloxymethyl)pentyl]carbamic acid
  • [2-(hydroxymethyl)-2-methylpentyl] N-pentylcarbamate
  • Carisoprodol

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1-[[2-(1-benzofuran-2-yl)-5-methyl-5-propyl-1,3-dioxan-2-yl]methyl]-1,2,4-triazole
  • 1-{[2-(1-Benzofuran-2-yl)-5-methyl-5-propyl-1,3-dioxan-2-yl]methy l}-1H-1,2,4-triazole
  • 5-methyl-5-phenyl-[1,3]dioxan-2-one
  • 5-methyl-5-phenyl-4-phenylmethoxyimino-1,3-dioxan-2-one
  • 5-propyl-5-(trideuteriomethyl)-1,3-dioxan-2-one
  • 5-(Bromomethyl)-5-methyl-1,3-dioxan-2-one
  • Qdm8M22wgz
  • 2-(Trimethylsilyl)ethane-1-sulfonyl fluoride
  • 4-Chloro-6-(difluoromethyl)-5-fluoropyrimidine
  • 2-(2-Bromo-3-fluorophenyl)butanoic acid
  • Pardaxin P 1, 13-L-alanine-31-glycine-
  • 4-[(2-Amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol;1,1-dioxo-1,2-benzothiazol-3-one
  • alpha-Cobratoxin (1-24) amide
  • theta-Cyclodextrin
  • 3-(2-methoxyethyl)-1-methyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
  • Iron(1+), bis(1-(5-((3-(4,5-dihydro-4-((2-hydroxy-4-nitrophenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)phenyl)azo)-1-(3-(dimethylamino)propyl)-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)pyridiniumato(2-))-, salt with 2-hydroxypropanoic acid (1:1), bis(2-hydroxypropanoate) (salt)
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