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Hydroquinone-O,O'-diacetic acid [2245-53-6]

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Identification
Name Hydroquinone-O,O'-diacetic acid
Synonyms Benzene-1,4-bis(oxydiacetic acid); Benzene-1,4-dioxydiacetic acid; NSC 163333
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Molecular Structure CAS # 2245-53-6, Hydroquinone-O,O'-diacetic acid, Benzene-1,4-bis(oxydiacetic acid), Benzene-1,4-dioxydiacetic acid, NSC 163333
Molecular Formula C10H10O6
Molecular Weight 226.18
CAS Registry Number 2245-53-6
EINECS 218-834-0
 
Properties
Solubility Sparingly soluble (32 g/L) (25 ºC), Calc.*
Density 1.416±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 258-260 ºC**
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
** Tyler, G. J.; Journal of Applied Chemistry 1959, V9, P594-9.
 
Safety Data
Hazard Symbols symbol   Xi    Details
Risk Codes R36/37/38    Details
Safety Description S26;S37/39    Details
MSDS Available
 
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