CAS No. 6963-39-9

α-Methyl-2-furan-1-propanol

α-Methyl-2-furan-1-propanol
CAS 6963-39-9 molecular structure
Product Code
975053
Product Name
α-Methyl-2-furan-1-propanol
CAS Number
6963-39-9
Molecular Formula
C8H12 O2
Product Synonyms
furan
propanol
  • ETHYL 2-AMINO-2-CYANOACETATE OXALATE H2O
  • Pyrimidine,4-ethoxy-5-nitro-6-(1E)-1-propen-1-yl-
  • Benzenamine,N-3-buten-1-yl-3-fluoro-
  • Benzenepropanoic acid, a-chloro-4-(3,3-dimethylbutoxy)-, ethyl ester
  • Benzenepropanamide, a-chloro-4-(2-methyl-2-phenylpropoxy)-
  • 1H-Pyrazole, 4-bromo-1-methyl-3,5-dinitro-
    32683-45-7
  • Benzenecarbothioamide, 4-ethoxy-N-[4-(2-methylpropoxy)phenyl]-
  • 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-
  • 2-[5-(1H-indol-2-ylcarbonyl)-3,4-dihydropyridin-1(2H)-yl]-1-phenylethanone
  • Benzonitrile, 4-[[(3,3-diphenylpropyl)amino]methyl]-
  • Piperidinium, 1-[[(chlorophenylmethylene)amino]methylene]-,perchlorate
  • rhodium(3+) chloride - 2,2'-bipyridine (1:3:3)
    32680-72-1
  • Cyclopentaneheptanoic acid,5-hydroxy-2-[3-(1-methyl-3-propylcyclopentyl)-3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-propenyl]-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, methyl ester
  • Benzene, 1-nitro-4-(triphenylmethoxy)-
  • Benzenepropanoic acid, a-chloro-4-(1,1-dimethylethoxy)-, ethyl ester
  • Benzenecarbothioamide, N-(4-butoxyphenyl)-4-chloro-
  • Benzenamine, 4-(diphenylmethoxy)-
  • Benzenecarbothioamide, N-(4-butoxyphenyl)-4-cyano-
    62516-47-6
  • [1,1'-Binaphthalene]-2,2'-diol, 3-(4-morpholinylmethyl)-
  • Benzenepropanoic acid, a-chloro-4-(3-methyl-3-phenylbutoxy)-, ethylester
  • (S)-2,2-BINAPHTHYL-17-CROWN-5
  • 2H-Cyclopenta[b]furan-2-ol,4-[4-(3-chlorophenoxy)-3-[(trimethylsilyl)oxy]-1-butenyl]hexahydro-5-[(trimethylsilyl)oxy]-
  • 2-Oxiranecarboxylicacid, 3-(1-propen-1-yl)-, methyl ester
  • Cyclopentaneheptanoic acid,2-[3-(3-ethylcyclohexyl)-3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-propenyl]-5-hydroxy-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, methyl ester
    62518-07-4
  • Benzeneacetamide, N-(5-cyclopropyl-1H-pyrazol-3-yl)-
  • Cyclohepta[b]pyrrol-2(1H)-one, 3,3a-dihydro-1-methyl-3-phenyl-, cis-
  • 4,5-Pyrimidinediamine,6-ethoxy-N4-(2-fluoroethyl)-
  • N-(AMINOCARBONYL)-3-CHLOROPROPANAMIDE
  • 2H-Indazole,3,3a,4,5,6,7-hexahydro-2-[3-(4-methyl-1-piperidinyl)propyl]-3-phenyl-7-(phenylmethylene)-, ethanedioate (1:2)
  • 3-Buten-2-one, 1-cyclopentyl-4-iodo-, (E)-
    55444-51-4
  • 1-Octanone, 2-(1H-imidazol-1-yl)-1-phenyl-
  • 5-Heptenoic acid,7-[5-(acetyloxy)-2-[3-(3-phenylcyclopentyl)-3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-propenyl]-3-[(tetrahydro-2H-pyran-2-yl)oxy]cyclopentyl]-, methylester
  • Cyclopropaneethanol, 2-ethyl-, cis-
  • Ethanethioic acid, S-[2-(diethoxyphosphinyl)ethyl] ester
  • Pyridinium,1-(2-ethoxy-2-oxoethyl)-3-[[1-(phenylsulfonyl)-1H-indol-2-yl]carbonyl]-,bromide
  • Phosphonic acid, (2-bromoethyl)-, bis(2-chloroethyl) ester
    62516-54-5