2-(3-Bromophenoxy)tetrahydro-2H-pyran

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Names

[ CAS No. ]:
57999-49-2

[ Name ]:
2-(3-Bromophenoxy)tetrahydro-2H-pyran

[Synonym ]:
2-(3-bromophenoxy)oxane
2-(3-Bromophenoxy)tetrahydro-2H-pyran
MFCD00094009
2H-Pyran, 2-(3-bromophenoxy)tetrahydro-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
322.4±32.0 °C at 760 mmHg

[ Melting Point ]:
42-46 ℃(lit.)

[ Molecular Formula ]:
C11H13BrO2

[ Molecular Weight ]:
257.124

[ Flash Point ]:
142.8±20.6 °C

[ Exact Mass ]:
256.009888

[ PSA ]:
18.46000

[ LogP ]:
3.02

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.553

MSDS

Safety Information

[ Hazard Codes ]:
N,Xn

[ Risk Phrases ]:
51-53-36/37/38-20/21/22

[ Safety Phrases ]:
61-36-26

[ RIDADR ]:
UN 3077 9/PG 3

[ WGK Germany ]:
3

[ HS Code ]:
2932999099

Synthetic Route

Precursor & DownStream

Precursor

  • 3,4-Dihydro-2H-pyran
  • 3-Bromophenol

DownStream

  • magnesium,2-(phenoxy)oxane,bromide
  • Droloxifene
  • 3-[(2-Tetrahydropyranyl)oxy]phenylboronic Acid
  • 3-[8-[butyl(methyl)amino]-1,4-dioxaspiro[4.5]decan-8-yl]phenol
  • 3-{(Z)-1-[4-(2-DIMETHYLAMINOETHOXY)PHENYL]-2-PHENYLBUT-1-ENYL}PHENOL
  • 3-[9-(dimethylamino)-1,5-dioxaspiro[5.5]undecan-9-yl]phenol
  • 3-[9-(dimethylamino)-3-phenyl-1,5-dioxaspiro[5.5]undecan-9-yl]phenol
  • 2-chloro-4-(3-hydroxyphenyl)phenol
  • 2-fluoro-4-(3-hydroxyphenyl)phenol

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

  • 2-(3-BROMOPHENOXY)TETRAHYDRO-2H-PYRAN
  • 2-((3-BROMOPHENOXY)METHYL)TETRAHYDRO-2H-PYRAN
  • 2-[3-(Tetrahydro-2H-pyran-2-yloxy)propyl]aminoethanethiol sulfate
  • 2-[3-(tetrahydro-2H-pyran-2-yloxy)prop-1-yn-1-yl]aniline
  • N-{2-[3-(tetrahydro-2H-pyran-2-yloxy)prop-1-yn-1-yl]phenyl}acetamide
  • 4,4,5,5-TETRAMETHYL-2-(3-((TETRAHYDRO-2H-PYRAN-2-YL)OXY)PROP-1-EN-1-YL)-1,3,2-DIOXABOROLANE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1,1-Difluoro-3-(1-isocyanatoethyl)cyclobutane
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 3-[(Oxiran-2-yl)methoxy]-2-(propan-2-yloxy)pyridine
  • tert-Butyl-DL-alanine