Basic Information |
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Product Name: | 1,2,4-TRIACETOXYBENZENE |
CAS: | 613-03-6 |
English Synonyms: | BENZENE-1,2,4-TRIYL TRIACETATE ; 1,2,4-TRIACETOXYBENZENE ; 2,4-BIS(ACETYLOXY)PHENYL ACETATE ; 1,2,4-TRIHYDROXYBENZENE TRIACETATE ; HYDROXYHYDROQUINONE TRIACETATE ; 1,2,4-PHENENYL TRIACETATE ; TRIACETYLHYDROXY-HYDROQUINONE ; TRIACETOXYBENZENE |
MDL Number.: | MFCD00008700 |
H bond acceptor: | 6 |
H bond donor: | 0 |
Smile: | CC(=O)Oc1ccc(c(c1)OC(=O)C)OC(=O)C |
InChi: | InChI=1S/C12H12O6/c1-7(13)16-10-4-5-11(17-8(2)14)12(6-10)18-9(3)15/h4-6H,1-3H3 |
InChiKey: | InChIKey=AESFGSJWSUZRGW-UHFFFAOYSA-N |
Property |
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Melting Point: | 98-100 DEG C(LIT) |
Comments: | UNSPSC: 12352100 WGK: 3 |
Safety information |
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WGK Germany: | 3 |
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