2-Furanyl, 4,5-dihydro-(166387-26-4)
- Name: 2-Furanyl, 4,5-dihydro-
- Synonyms:
- Molecular Formula:C4H5O
- Molecular Weight:
- CAS Registry Number:166387-26-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 166332-31-6/Methanesulfonic acid, trifluoro-, 3,6,7,10,11-pentakis(pentyloxy)-2-triphenylenyl ester
- 166332-32-7/Triphenylene, 2-bromo-3,6,7,10,11-pentakis(pentyloxy)-
- 166332-33-8/Triphenylene, 2,6,10-tribromo-3,7,11-tris(pentyloxy)-
- 166332-34-9/Triphenylene, 2,3,6,7,10-pentakis(pentyloxy)-
- 166332-35-0/Triphenylene, 2,6,10-tris(pentyloxy)-
- 166333-04-6/1,4,2-Diazaphospholo[4,5-a]pyridine, 8-methyl-
- 166333-11-5/1,4,2-Diazaphospholo[4,5-a]pyridine, 6-methyl-
- 166333-12-6/1,4,2-Diazaphospholo[4,5-a]pyridine, 5-methyl-
- 166333-43-3/Heptanal, 2-[[tris(1-methylethyl)silyl]oxy]-, (S)-
- 16633-45-7/Cyclopropanecarboxylic acid, 2-(3-chlorophenyl)-, (1R,2R)-rel-
- 16634-31-4/Phosphoric acid, iron(2+) salt (2:3), tetrahydrate
- 16634-66-5/Cycloheptanecarboxylic acid, 2-hydroxy-, (1R,2S)-rel-
- 16635-11-3/2-Propen-1-one, 3-(4-bromophenyl)-1-(2-hydroxy-5-methylphenyl)-
- 16635-24-8/1,4-Benzenedicarboxylic acid, monomethyl ester, zinc salt
- 16636-42-3/9-Cyclooctadecen-1-one
- 166373-40-6/1,5,9-Triazacyclotridecan-4-one, 2-phenyl-, (2S)-
- 16637-68-6/1,2-Benzenediol, 4-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-, hydrochloride
- 16637-82-4/Phenol, hafnium(4+) salt
- 166387-19-5/2-Furanyl, 2,5-dihydro-
- 166387-26-4/2-Furanyl, 4,5-dihydro-
- 166387-65-1/Silane, trimethyl(4-methyl-1-pentynyl)-
- 166387-67-3/3(2H)-Furanone, 2,2-dichloro-5-(2-phenylethyl)-4-(trimethylsilyl)-
- 166388-16-5/2,5-Pyrrolidinedione, 1-(4-benzoylphenyl)-
- 166389-37-3/3-Trisiloxanol, 1,5-diethenyl-3-[(ethenyldimethylsilyl)oxy]-1,1,5,5-tetramethyl-
- 166389-92-0/Bicyclo[3.1.1]hept-2-ene-3-ethanol, 6,6-dimethyl-
- 166392-06-9/Benzenethiol, 4-methoxy-, compd. with N,N-diethylethanamine (1:1)
- 166392-07-0/Benzenethiol, 4-chloro-, compd. with N,N-diethylethanamine (1:1)
- 16639-69-3/Ethanamine, N-ethyl-, compd. with 2,4,6-trinitrophenol (1:1)
- 1664-02-4/3,4-Octadien-2-ol, 3-ethyl-
- 166403-20-9/Benzenecarboximidic acid, N-(cyanomethyl)-4-methyl-, methyl ester