| Name： | 2',4'-DIHYDROXY-3'-METHYLACETOPHENONE |
| CAS： | 10139-84-1 |
| Synonyms： | 2',4'-DIHYDROXY-3'-METHYLACETOPHENONE ; 1-(2,4-DIHYDROXY-3-METHYLPHENYL)ETHAN-1-ONE ; 2,4-DIHYDROXY-3-METHYLACETOPHENONE |
| MDL.： | MFCD00010817 |
| H bond acceptor： | 3 |
| H bond donor： | 2 |
| Smile： | Cc1c(ccc(c1O)C(=O)C)O |
| InChi： | InChI=1S/C9H10O3/c1-5-8(11)4-3-7(6(2)10)9(5)12/h3-4,11-12H,1-2H3 |
| InChiKey： | InChIKey=KMTLZBUHQPQFAV-UHFFFAOYSA-N |
Property |
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| Melting Point： | 152-156 DEG C |
| Comments： | HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT TSCA: N UNSPSC: 12352115 |
Safety information |
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2',4'-DIHYDROXY-3'-METHYLACETOPHENONE
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