| Name： | 1-PHENYL-2-BUTANONE |
| CAS： | 1007-32-5 |
| Synonyms： | 1-PHENYL-2-BUTANONE ; 1-PHENYLBUTAN-2-ONE ; BENZYL ETHYL KETONE |
| MDL.： | MFCD00009315 |
| H bond acceptor： | 1 |
| H bond donor： | 0 |
| Smile： | CCC(=O)Cc1ccccc1 |
| InChi： | InChI=1S/C10H12O/c1-2-10(11)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
| InChiKey： | InChIKey=GKDLTXYXODKDEA-UHFFFAOYSA-N |
Property |
|
| Boiling Point： | MP: 121-127 DEG C |
| Density： | 0.998g/mLat25°C(lit.) |
| Physical Property： | FLASHPOINT: 194 DEG F FLASHPOINT: 90 DEG C REFRACTIVE INDEX: N20/D 1.512(LIT) |
| Comments： | UNSPSC: 12352100 WGK: 3 |
Safety information |
|
| Symbol： |
GHS07
|
| Signal word： | Warning |
| Hazard statements： | H302 |
| hazard symbol： | Xn |
| Risk Code： | R:22 |
| WGK Germany： | 3 |
1-PHENYL-2-BUTANONE
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| Supplier | ||
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