Basic Information |
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Product Name: | HYDROQUINONE-O,O'-DIACETIC ACID |
CAS: | 2245-53-6 |
English Synonyms: | 2-[4-(CARBOXYMETHOXY)PHENOXY]ACETIC ACID ; ACETIC ACID, 2,2'-[1,4-PHENYLENEBIS(OXY)]BIS- ; HYDROQUINONE-2,2'-DIACETIC ACID ; Q-LINKER ; HYDROQUINONE-O,O'-DIACETIC ACID ; (P-PHENYLENEDIOXY)DIACETIC ACID ; 2,2'-[1,4-PHENYLENEBIS(OXY)]BIS-ACETIC ACID |
MDL Number.: | MFCD00016816 |
H bond acceptor: | 6 |
H bond donor: | 2 |
Smile: | c1cc(ccc1OCC(=O)O)OCC(=O)O |
InChi: | InChI=1S/C10H10O6/c11-9(12)5-15-7-1-2-8(4-3-7)16-6-10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14) |
InChiKey: | InChIKey=DNXOCFKTVLHUMU-UHFFFAOYSA-N |
Property |
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Melting Point: | APPROX 255 DEG C DEC |
Comments: | BRN: 1984454 EINECS: 218-834-0 HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT TSCA: Y UNSPSC: 12352106 |
Safety information |
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