2,3-dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol

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Names

[ CAS No. ]:
859851-01-7

[ Name ]:
2,3-dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol

[Synonym ]:
3,4-ethylenedioxythenyl alcohol

Chemical & Physical Properties

[ Density]:
1.415g/cm3

[ Boiling Point ]:
316.6ºC at 760 mmHg

[ Melting Point ]:
68ºC

[ Molecular Formula ]:
C7H8O3S

[ Molecular Weight ]:
172.20200

[ Flash Point ]:
145.3ºC

[ Exact Mass ]:
172.01900

[ PSA ]:
66.93000

[ LogP ]:
1.01160

[ Index of Refraction ]:
1.604

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde

DownStream

Related Compounds

  • 2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-amine
  • 2-(2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
  • N-(2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-YLMETHYL)-N-METHYLAMINE
  • Tributyl(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)stannane
  • 5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-2-hydroxybenzaldehyde
  • 4-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)quinoline-6-carbaldehyde
  • N-(3,5-dimethylphenyl)-2-{[5-(4-methylbenzenesulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}acetamide
  • 2-((9-methyl-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)thio)-N-(3-(methylthio)phenyl)acetamide
  • N-(3,4-dimethylphenyl)-2-[(4-oxo-3-phenyl-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)thio]acetamide
  • 7-(3-(allyloxy)-2-hydroxypropyl)-8-((2-hydroxypropyl)amino)-3-methyl-1H-purine-2,6(3H,7H)-dione
  • 7-(3-(allyloxy)-2-hydroxypropyl)-8-((furan-2-ylmethyl)amino)-3-methyl-1H-purine-2,6(3H,7H)-dione
  • 2-(2-Methylfuran-3-yl)propanal
  • Methyl 2-{[3-(2-{[(4-methoxyphenyl)sulfonyl]amino}ethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio}butanoate
  • 5-(Azetidine-1-sulfonyl)-2-chlorobenzoic acid
  • 3-(4-bromophenylsulfonyl)-N-isopentylthieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-bromophenyl)sulfonyl]thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
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