Name: | 1,3-DIACETOXYBENZENE |
CAS: | 108-58-7 |
Synonyms: | RESORCINOL DIACETATE ; 1,3-PHENYLENE DIACETATE ; M-PHENYLENE DIACETATE ; 1,3-DIACETOXYBENZENE ; M-DIACETOXYBENZENE ; (3-ACETYLOXYPHENYL) ACETATE ; ACETIC ACID 3-ACETOXY-PHENYL ESTER ; 3-PHENYLENEDIACETATE |
MDL.: | MFCD00008701 |
H bond acceptor: | 4 |
H bond donor: | 0 |
Smile: | CC(=O)Oc1cccc(c1)OC(=O)C |
InChi: | InChI=1S/C10H10O4/c1-7(11)13-9-4-3-5-10(6-9)14-8(2)12/h3-6H,1-2H3 |
InChiKey: | InChIKey=STOUHHBZBQBYHH-UHFFFAOYSA-N |
Property |
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Boiling Point: | 278 DEG C |
Density: | DENSITY: 1.179 |
Physical Property: | FLASHPOINT: >110 DEG C(230 DEG F) REFRACTIVE INDEX: 1.5030 |
Comments: | BRN: 1875007 EINECS: 203-596-2 HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT RTECS: VH0580000 TSCA: Y UNSPSC: 12352108 |
Safety information |
1,3-DIACETOXYBENZENE
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