Basic Information |
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| Product Name: | 1,2,3-TRIACETOXYBENZENE |
| CAS: | 525-52-0 |
| English Synonyms: | (2,3-DIACETYLOXYPHENYL) ACETATE ; 1,2,3-TRIACETOXYBENZENE ; TRIACETYLPYROGALLOL ; 1,2,3-PHENENYL TRIACETATE ; PYROGALLOL TRIACETATE |
| MDL Number.: | MFCD00017220 |
| H bond acceptor: | 6 |
| H bond donor: | 0 |
| Smile: | CC(=O)Oc1cccc(c1OC(=O)C)OC(=O)C |
| InChi: | InChI=1S/C12H12O6/c1-7(13)16-10-5-4-6-11(17-8(2)14)12(10)18-9(3)15/h4-6H,1-3H3 |
| InChiKey: | InChIKey=AQGLTPNHAAVOKN-UHFFFAOYSA-N |
Property |
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| Melting Point: | 165-167 DEG C |
| Comments: | EINECS: 208-374-9 MERCK: 14,8000 TSCA: Y UNSPSC: 12352108 |
Safety information |
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