4-(2-furyl)-2-butanone
Molecular Formula: C8 10 2 Molecular Weight: 138.166 g/mol
Cas Number: 699-17-2 EINECS Number: n/aMDL Number: MFCD00456098 InChIKey: GGJUJWSDTDBTLX-UHFFFAOYAYSmiles: CC(=O)CCC1=CC=CO1
Synthesis and physical properties CAS 699-17-2
Synthesis Reference(s):
Chemistry Letters, 9, p. 847, 1980
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
4-(2-furyl)-2-butanone
699-17-2
4-(furan-2-yl)-butan-2-one
4-(2-furyl)butan-2-one
4-(furan-2-yl)butan-2-one
4-(furan-2-yl)butan-2-on
4-(フラン-2-イル)ブタン-2-オン
Related compounds:
See other substances:
lauric acid (143-07-7) 1-methyl-13-azabicyclo[10.1.0]tridec-12-en-2-one 13-methyl-14-oxa-12-azabicyclo[9.2.1]tetradeca-1(13),11-diene 1,13-dimethylazacyclotridecane-2,12-dione 12,13-dimethyl-12,14-diazabicyclo[9.2.1]tetradeca-1(13),11(14)-diene 3-methyl-but-2-enyl-benzene (4489-84-3) ethenoxy-benzene (766-94-9) 2,5-di(2-oxiranyl)benzo-1,4-quinone 6-hydroxy-1,2,3,4-tetrahydronaphtho[2,3-f]quinoxaline-7,12-dione trans-1-Phenyl-3,3-dimethyl-but-1-ene (3846-66-0) ethyl (2Z)-2-(phenylsulfinyl)-2-hexenoate N-(1H-indol-4-ylmethyl)-N-methyl-2-propen-1-amine 3-(4-fluorophenyl)-2-hydroxy-N-phenylpropanamide ethyl (2E)-8-hydroxy-2-octenoate N,N-diethyl-2-phenylacetylenamine methyl 2-methyl-4-oxohexanoate (4Z,8E)-8-ethylidene-4-methyl-4-decene-1,10-diol 1-cyclopenta-2,4-dienylidene-methyl-benzene 2-methyl-2-phenylmalonaldehyde 5,5-dimethyl-2-cyclohexen-1-one (4694-17-1) ethyl 2-fluoro-3-oxobutanoate (1522-41-4) (4Z)-4-hexenoic acid (35194-36-6) benzyl (2E)-3-phenyl-2-propenoate (103-41-3) [(E)-1-methyl-4-phenyl-but-1-enyl]sulfinyl-benzene [(E)-1-methyl-4-phenyl-but-1-enyl]sulfanyl-benzene
See more substances
Tags:
melting point of 4-(2-furyl)-2-butanone - 699-17-2 |
boiling point of 4-(2-furyl)-2-butanone - 699-17-2 |
density of 4-(2-furyl)-2-butanone - 699-17-2 |
refractive index of 4-(2-furyl)-2-butanone - 699-17-2
Browse by Journal:
