3,4-DIHYDRO-6-(TRIMETHYLSILYLOXY)-2H-PYRAN

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Names

[ CAS No. ]:
71309-70-1

[ Name ]:
3,4-DIHYDRO-6-(TRIMETHYLSILYLOXY)-2H-PYRAN

Chemical & Physical Properties

[ Density]:
0.93 g/cm3

[ Boiling Point ]:
183.8ºC at 760 mmHg

[ Molecular Formula ]:
C8H16O2Si

[ Molecular Weight ]:
172.29700

[ Flash Point ]:
46.4ºC

[ Exact Mass ]:
172.09200

[ PSA ]:
18.46000

[ LogP ]:
2.48970

[ Index of Refraction ]:
n20/D 1.433(lit.)

Safety Information

[ Risk Phrases ]:
R10

[ Safety Phrases ]:
16

[ RIDADR ]:
UN 1993

[ Packaging Group ]:
III

[ Hazard Class ]:
3.2

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • delta-Valerolactone
  • Chlorotrimethylsilane

DownStream

  • 5,6-DIHYDRO-2H-PYRAN-2-ONE
  • 3-phenyloxan-2-one
  • 3-(phenylsulfanylmethyl)oxan-2-one
  • (2-oxooxan-3-yl) benzoate
  • 3-butylideneoxan-2-one
  • 3-acetyloxan-2-one

Related Compounds

  • 3,4-Dihydro-6-propyl-2H-pyran-2-one
  • 3,4-dihydro-6-[(benzenesulfonyl)methyl]-2H-pyran
  • 3,4-dihydro-6-[(para-toluenesulfonyl)methyl]-2H-pyran
  • 3,4-dihydro-6-[(tert-butyl)dimethyl silyloxy]-2h-pyran
  • 3,4-dihydro-6-[1'-(p-toluenesulfonyl)-3'-buten-1'-yl]-2H-pyran
  • (3,4-DIHYDRO-2H-PYRAN-2-YL)-METHYLAMINE
  • 4-(4-Chlorophenyl)-1-(3-phenylpropyl)-4-piperidinol
  • N-benzyl-2-(3-((4-fluorobenzyl)sulfonyl)-1H-indol-1-yl)acetamide
  • N-(3-chloro-4-methylphenyl)-2-(3-((4-fluorobenzyl)sulfonyl)-1H-indol-1-yl)acetamide
  • 3-(1,3-Dioxaindan-5-yl)-1-{2-[4-(2-phenylethenesulfonyl)piperazin-1-yl]acetyl}urea
  • (3R)-3-[(3,4-Dimethoxyphenyl)methyl]-2,3-dihydro-3-hydroxy-7-methoxy-4H-1-benzopyran-4-one
  • 3-[4-(Pyrrolidin-1-ylsulfonyl)phenyl]propanamide
  • Carbamic acid, (2,2,2-trichloroethylidene)-, ethyl ester
  • (R)-Methyl 3-(4-methoxyphenyl)-2-(methylamino)propanoate
  • (1S,12S)-7-bromo-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6,8,10(17),15-tetraen-14-one
  • 3-Phenethylcarbazic acid tert-butyl ester
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