1-(3-Furanyl)-1-hydroxy-4-pentanone

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Names

[ CAS No. ]:
34435-70-6

[ Name ]:
1-(3-Furanyl)-1-hydroxy-4-pentanone

[Synonym ]:
1-Ipomeanol

Chemical & Physical Properties

[ Density]:
1.121g/cm3

[ Boiling Point ]:
181.7ºC at 760 mmHg

[ Molecular Formula ]:
C9H12O3

[ Molecular Weight ]:
168.19000

[ Flash Point ]:
63.7ºC

[ Exact Mass ]:
168.07900

[ PSA ]:
50.44000

[ LogP ]:
1.68220

[ Index of Refraction ]:
1.492

Safety Information

[ HS Code ]:
2932190090

Customs

[ HS Code ]: 2932190090

[ Summary ]:
2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%


Related Compounds

  • Oxireno[1',5']cyclopenta[1',2':5,6]naphth[2,1-c]oxepin-2,8(2aH,3bH)-dione,4-(acetyloxy)-1-(3-furanyl)-1,4,5,5a,6,10a,10b,11,12,12a-decahydro-3b,6,6,10a,12a-pentamethyl-,(1S,2aS,3aR,3bS,4R,5aR,10aR,10b
  • (-)-1-(3-Furanyl)-6-hydroxy-4,8-dimethyl-1-nonanone
  • 1-[3-(1,4-benzodioxan-2-yl)-propionyl]-4-hydroxy-4-phenylpiperidine
  • 1,3-dihydroxy-2-(nitrosomethylidene)-4-phenylimidazole
  • 1-Pentanone, 2,2-difluoro-1-(3-furanyl)-3-hydroxy-4-methyl- (9CI)
  • 1,6-Nonanedione,1-(3-furanyl)-7-hydroxy-4,8-dimethyl- (9CI)
  • 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
  • 4-(Difluoromethyl)-5-iodo-6-methylpyridine-3-sulfonyl chloride
  • 5-Benzyl-2-(4-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
  • 2-Bromo-5-methyloxazole hydrochloride
  • 2-(Difluoromethoxy)-6-(3-methoxy-3-oxopropyl)benzoic acid
  • 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