4-CHLOROMETHYL-[1,3]DIOXANE

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Names

[ CAS No. ]:
1121-62-6

[ Name ]:
4-CHLOROMETHYL-[1,3]DIOXANE

[Synonym ]:
1,3-Dioxane,4-(chloromethyl)
1-chloro-2,4-methylenedioxybutane
(+-)-4-Chlormethyl-<1.3>dioxan
4-chloromethyl-1,3-dioxane
1,3-dioxan-4-ylmethyl chloride

Chemical & Physical Properties

[ Density]:
1.128g/cm3

[ Boiling Point ]:
185.4ºC at 760mmHg

[ Molecular Formula ]:
C5H9ClO2

[ Molecular Weight ]:
136.57700

[ Flash Point ]:
75.8ºC

[ Exact Mass ]:
136.02900

[ PSA ]:
18.46000

[ LogP ]:
0.98820

[ Vapour Pressure ]:
0.96mmHg at 25°C

[ Index of Refraction ]:
1.429

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • Formaldehyde
  • ALLYL CHLORIDE
  • Sulfuric acid

DownStream

  • 3-Hydroxytetrahydrofuran
  • dimethoxymethane
  • 4-chloro-1,3-butanediol

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

  • 4-chloromethyl-1,3-dithiolane-2-one
  • 4-(Chloromethyl)[1,3]dioxolo[4,5-c]pyridine
  • 4-Chloromethyl-1-(3-fluoro-benzyl)-piperidine
  • 4-(Chloromethyl)-1,3-thiazole hydrochloride (1:1)
  • 4-(chloromethyl)-1,3,2-dioxathiolane 2-oxide
  • 4-(chloromethyl)-1,3-diphenylpyrazole
  • N-(2-chloro-3-((5-chloro-3-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)amino)-4-fluorophenyl)-3-fluoroazetidine-1-sulfonamide
  • 4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]hexanoic acid
  • N-[2-(1,2,3,4-tetrahydroquinolin-6-yl)ethyl]butane-1-sulfonamide
  • 2-methyl-N-[(2,3,4,5-tetrahydro-1H-1-benzazepin-2-yl)methyl]pentanamide
  • 7-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
  • 4-cyclohexyl-5-(thiophen-3-yl)-4H-1,2,4-triazole-3-thiol
  • Tert-butyl 5-(methoxymethyl)-1-oxa-4,8-diazaspiro[5.5]undecane-8-carboxylate
  • 1-[(Azepan-3-yl)methyl]-3-(3-methylbutan-2-yl)urea
  • N-[(2-bromo-6-nitrophenyl)methyl]-N,1-dimethylpiperidin-4-amine
  • 2-Methyl-3-(5-nitrofuran-2-yl)propanoic acid
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