Hydroquinone-O,O'-diacetic acid,98%
(The order shall be subject to the English name)
Name:
2,2-(1,4-Phenylenebis(oxy))diacetic acid
CAS No.:
2245-53-6
Molecular formula:
C₁₀H₁₀O₆
Molecular weight:
226.18
Density:
1.2437 (rough estimate)
MeltingPoint:
248-251°C
BoilingPoint:
287.79°C (rough estimate)
FlashPoint:
181.3°C
Preservation conditions:
2-8°C
InChIKey:
DNXOCFKTVLHUMU-UHFFFAOYSA-N
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)
Pubchem ID:
Grade of hazardous chemicals:
DangerCode:
R36/37/38
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