Basic Information |
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Product Name: | 1-PHENYL-2-BUTANONE |
CAS: | 1007-32-5 |
English Synonyms: | 1-PHENYL-2-BUTANONE ; BENZYL ETHYL KETONE ; 1-PHENYLBUTAN-2-ONE |
MDL Number.: | 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 |
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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 |
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Symbol: |
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Signal word: | Warning |
Hazard statements: | H302 |
hazard symbol: | Xn |
Risk Code: | R:22 |
WGK Germany: | 3 |
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