6-HYDROXYMETHYL-1-INDANONE

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Names

[ CAS No. ]:
193819-51-1

[ Name ]:
6-HYDROXYMETHYL-1-INDANONE

[Synonym ]:
6-(Hydroxymethyl)-2,3-dihydro-1H-inden-1-one
6-(hydroxymethyl)-1-indanone
1H-Inden-1-one,2,3-dihydro-6-(hydroxymethyl)

Chemical & Physical Properties

[ Boiling Point ]:
347.0±21.0°C

[ Molecular Formula ]:
C10H10O2

[ Molecular Weight ]:
162.18500

[ Exact Mass ]:
162.06800

[ PSA ]:
37.30000

[ LogP ]:
1.30780

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2914400090

Synthetic Route

Precursor & DownStream

Precursor

  • (2',3'-dihydrospiro[[1,3]dioxolane-2,1'-indene]-6'-yl)methanol
  • 6-Bromo-1,1-(ethylenedioxo)-indane
  • 6-Formyl-indan-1-one 1,2-ethanediol ketal
  • 6-Bromoindanone

DownStream

Customs

[ HS Code ]: 2914400090

[ Summary ]:
2914400090 other ketone-alcohols and ketone-aldehydes。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • [6-(hydroxymethyl)-1-cyclohex-3-enyl]methanol
  • 6-(hydroxymethyl)-1,4-dithiaspirononane-7-ethanol
  • 6-(Hydroxymethyl)-1,3-dihydro-2H-indol-2-one
  • [6-(hydroxymethyl)-1,4-dioxan-2-yl]methanol
  • 6-(Hydroxymethyl)-1-methylpyridin-2(1H)-one
  • 6-(hydroxymethyl)-1,3-dimethyl-1,3-diazinane-2,4-dione
  • 5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1-methyl-1H-pyrazol-3-amine
  • 1-[6-(4-fluorophenyl)pyridazin-3-yl]-N-methyl-N-{[5-(propan-2-yl)-1,3-oxazol-4-yl]methyl}azetidin-3-amine
  • 5-Fluoro-N-[(2-methoxypyridin-3-yl)methyl]-6-phenylpyrimidin-4-amine
  • 5-Fluoro-N-[(6-methoxypyridin-3-yl)methyl]-6-phenylpyrimidin-4-amine
  • 6-{5-[4-(Trifluoromethyl)pyrimidin-2-yl]-octahydropyrrolo[3,4-c]pyrrole-2-carbonyl}quinoxaline
  • 2-(propan-2-yl)-1-{1-[6-(propan-2-yloxy)pyridine-3-carbonyl]azetidin-3-yl}-1H-1,3-benzodiazole
  • 3-(2,6-Difluorophenyl)-1-(5-fluoropyridin-2-yl)urea
  • N-(4-bromophenyl)-5-(1,2,3-thiadiazol-4-yl)-1,3,4-thiadiazol-2-amine
  • N-{1-[6-(4-fluorophenyl)pyridazin-3-yl]azetidin-3-yl}-N-methylpyrrolidine-1-sulfonamide
  • 2-(1H-1,2,3-benzotriazol-1-yl)-1-{5-[4-(trifluoromethyl)pyrimidin-2-yl]-octahydropyrrolo[3,4-c]pyrrol-2-yl}ethan-1-one
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