4-TETRAHYDROPYRANYLOXY-BUTAN-1-OL

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Names

[ CAS No. ]:
51326-51-3

[ Name ]:
4-TETRAHYDROPYRANYLOXY-BUTAN-1-OL

[Synonym ]:
4-Tetrahydropyranyloxy-butan-1-ol
mono-THP-1,4-n-butane diol

Chemical & Physical Properties

[ Molecular Formula ]:
C9H18O3

[ Molecular Weight ]:
174.23700

[ Exact Mass ]:
174.12600

[ PSA ]:
38.69000

[ LogP ]:
1.30210

Safety Information

[ HS Code ]:
2932999099

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-Dihydro-2H-pyran
  • 1,4-Butanediol
  • 2-(4-phenylmethoxybutoxy)oxane
  • 2-Propanethiol
  • tert-butyldimethy[4-(tetrahydro-2H-pyran-2-yloxy)butoxy]silane
  • trimethyl(4-((tetrahydro-2H-pyran-2-yl)oxy)butoxy)silane

DownStream

  • 2-(4-Chlorobutoxy)tetrahydropyran
  • 1,4-Butanediol,1,4-diacetate
  • Butanal, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-
  • 1,4-Butanediol
  • 2-(4-BROMOBUTOXY)TETRAHYDRO-2H-PYRAN
  • 2H-Pyran,2-(5-hexyn-1-yloxy)tetrahydro-
  • 6-(oxan-2-yloxy)-1-trimethylsilylhex-1-yn-3-ol
  • 4-(oxan-2-yloxy)butyl-triphenylphosphanium,iodide
  • 4-thp-butyltosylate
  • 6-(oxan-2-yloxy)hex-2-enal

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

  • (R)-3-Methyl-4-((tetrahydropyranyl)oxy)butan-1-ol
  • Vanadium,dibutoxychlorooxo-, (T-4)-
  • 4-(dodecylamino)butan-1-ol,hydrochloride
  • 4-(benzenesulfinyl)butan-1-ol
  • 4-(Butylamino)-1-butanol
  • 4-(benzylideneamino)butan-1-ol
  • 5,5a(2)-(1,3-Butadiyne-1,4-diyl)bis[pyrimidine]
  • Methanesulfonic acid, chloro-, 4-[(methylsulfonyl)oxy]phenyl ester
  • 1-(2-Amino-ethyl)-4-benzyl-piperidin-4-ol
  • 4-Chloro-2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzoic acid
  • 5-Methyl-3-nitropicolinic acid
  • 2-(4,6-Dimethoxypyrimidin-2-yl)oxy-4-methoxybenzoic acid
  • GR-49336 glucuronide
  • 2-[(4,6-Dimethoxy-2-pyrimidinyl)oxy]-5-ethylbenzoic acid
  • Methyl 2-(4,6-dimethoxy-2-pyrimidinyloxy)-3-methylbenzoate
  • Ethyl 2-chloro-6-[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzoate
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