3-Bromotetrahydro-2H-pyran

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Names

[ CAS No. ]:
13047-01-3

[ Name ]:
3-Bromotetrahydro-2H-pyran

[Synonym ]:
3-bromooxane

Chemical & Physical Properties

[ Density]:
1.475g/cm3

[ Boiling Point ]:
178ºC at 760 mmHg

[ Molecular Formula ]:
C5H9BrO

[ Molecular Weight ]:
165.02800

[ Flash Point ]:
69.2ºC

[ Exact Mass ]:
163.98400

[ PSA ]:
9.23000

[ LogP ]:
1.56030

[ Vapour Pressure ]:
1.37mmHg at 25°C

[ Index of Refraction ]:
1.491

Safety Information

[ HS Code ]:
2932999099

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-hydroxytetrahydropyran
  • 4-Penten-1-ol
  • 2,3-dibromotetrahydro-2H-pyran
  • 3,4-Dihydro-2H-pyran

DownStream

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

  • 3-bromotetrahydro-2H-pyran-2-one
  • 3-bromotetrahydro-2H-pyran-2-carbonitrile
  • Urea,N-(3-bromotetrahydro-2H-pyran-2-yl)-
  • 3-Bromotetrahydro-2H-pyran-2-yl ethyl ether
  • 3-BROMOTETRAHYDRO-2-METHYL-2H-PYRAN
  • 3-Bromotetrahydro-4H-pyran-4-one
  • (9H-fluoren-9-yl)methyl (3S)-3-{2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-2-oxoethyl}piperidine-1-carboxylate
  • tert-butyl N-[1-(1-benzylpyrrolidin-2-yl)-2-oxoethyl]carbamate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-phenoxybutanoate
  • tert-butyl N-methyl-N-[1-(1-methyl-2,3-dihydro-1H-indol-5-yl)-2-oxoethyl]carbamate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (3R)-4-(benzyloxy)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoate
  • Tert-butyl 2-[(1-hydroxycyclopropyl)methyl]morpholine-4-carboxylate
  • tert-butyl N-[2-(4-methoxyphenyl)-1-oxopropan-2-yl]-N-methylcarbamate
  • tert-butyl N-(1-methoxy-2-methyl-3-oxopropan-2-yl)-N-methylcarbamate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]phenyl}acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(5-benzyl-6-sulfanylidene-1,3,5-thiadiazinan-3-yl)acetate
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