2-(3'-Furyl)-2-phenylethanol(74042-53-8)
- Name: 2-(3'-Furyl)-2-phenylethanol
- Synonyms:
- Molecular Formula:
- Molecular Weight:188.226
- CAS Registry Number:74042-53-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 135924-38-8/Z-Phe-Gly(SPh)-OMe
- 127343-15-1/2,2-Dimethyl-butyric acid (1S,3R,4aS,7S,8S,8aS)-4a-bromo-8-{2-[(2R,4R)-4-(tert-butyl-dimethyl-silanyloxy)-6-oxo-tetrahydro-pyran-2-yl]-ethyl}-3,7-dimethyl-4-oxo-decahydro-naphthalen-1-yl ester
- 132587-76-9/Phosphorochloridic acid 2,2,3,3,4,4,5,5-octafluoro-1,1-dimethyl-pentyl ester 2,2,2-trifluoro-1-(3-trifluoromethyl-phenyl)-ethyl ester
- 134479-05-3/C32H26N8O2S3
- 135121-71-0/N-<α-(benzoylhydrazinocarbonyl)-p-nitrobenzyl>pyridinium bromide
- 134455-62-2/(+/-)-1H-1-hydroxy-2,3-dihydro-2,2,3-trimethyl-7-methoxyisoindolium 3,5-dinitrobenzoate
- 131981-46-9/3,7-bis(dimethylamino)-5,10-bispentafluorophenyl-5,10-dihydrodibenzophosphorin
- 134542-06-6/(E)-2-Amino-4-<2-(2-pyridyl)vinyl>thiazole
- 13657-72-2/8βH-Dihydrocurdione
- 133550-72-8/(1R,2S)-1-Allyl-2-hydroxy-cyclohex-3-enecarboxylic acid ethyl ester
- 136986-05-5/(S)-N-isopropyl-3-methyl-5-phenylpentanamide
- 135062-17-8/N-<3-(4-chloro-2-fluorophenoxy)propyl>-N-methyl-2-propynylamine
- 135062-13-4/N-<3-(4-chloro-2-iodophenoxy)propyl>-N-methyl-2-propynylamine
- 102680-37-5/(S)-2-((1R,2S,4R,6S,7R)-1,10,10-Trimethyl-3-oxa-tricyclo[5.2.1.02,6]dec-4-yloxy)-butyronitrile
- 131973-99-4/(E)-2(R)-phenyl-3(SS)-(p-tolylsulfinyl)hex-3-ene
- 135057-29-3/5-<1-Acetyl-2-(naphth-1-ylamino)-vinyl>-1H-tetrazol (Z-Form)
- 72362-35-7/(2α,3aα,6aβ,9aα)-dodecahydropyrido<2,1,6-de>quinolizin-2-ol
- 50722-62-8/4-nitroso-4-azatricyclo[4.3.1.1~3,8~]undecan-5-one
- 96672-75-2/2-[3-(hydroxy-diphenyl-methyl)-1-methyl-indol-2-yl]-1,1-diphenyl-ethanol
- 74042-53-8/2-(3'-Furyl)-2-phenylethanol
- 136377-01-0/glucosee 1,6-diphosphate
- 34304-35-3/3-deoxy-1,2:5,6-di-O-isopropylidene-3-nitro-α-D-allofuranose
- 106594-85-8/3-ethyl-7-methyl-octan-1-ol
- 67111-70-0/α-D-Arabinopyranosylamin
- 431-48-1/2,3,3-tribromo-1,1,1-trifluoro-propane
- 5658-51-5/[1-(3,4,5-Trimethoxy-phenyl)-prop-(E)-ylidene]-hydrazine
- 5525-82-6/1,1-Dichlor-1,4-pentadien-2-carbonsaeuremethylester
- 10363-50-5/N-<2-(m-Tolyloxy)-ethyl>-N-benzyloxy-carbamidsaeure-ethylester
- 37605-71-3/1-(1-Ethylmercapto-vinyl)-cyclohexanol
- 41082-88-6/ω-Hydroxy-ω-diethylamino-acetophenon
