Basic Information |
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Product Name: | 1-(4-FLUORO-PHENYL)-BUTAN-1-ONE |
CAS: | 582-83-2 |
English Synonyms: | P-FLUOROBUTYROPHENONE ; 1-(4-FLUORO-PHENYL)-BUTAN-1-ONE ; 1-(4-FLUORO-PHENYL)-BUTANE-1-ONE ; 4-FLUOROBUTYROPHENONE ; 4'-FLUOROBUTYROPHENONE ; 1-(4-FLUOROPHENYL)-1-BUTANONE |
MDL Number.: | MFCD00017967 |
H bond acceptor: | 1 |
H bond donor: | 0 |
Smile: | CCCC(=O)c1ccc(cc1)F |
InChi: | InChI=1S/C10H11FO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7H,2-3H2,1H3 |
InChiKey: | InChIKey=QHDXPJMOWRLLRV-UHFFFAOYSA-N |
Property |
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Melting Point: | 35-38 DEG C |
Boiling Point: | 102-105 DEG C AT 9.0 MMHG |
Comments: | EINECS: 209-492-3 HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT TSCA: N UNSPSC: 12352101 |
Safety information |
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