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102-39-6 m-phenylenedioxydi(acetic acid)

Chemical Name m-phenylenedioxydi(acetic acid)
Synonyms Resorcinol-O,O-diacetic acid;1,3-Bis(carboxymethoxy)benzene;Resorcinol-O,O-diacetic acid;2,2'-[benzene-1,3-diylbis(oxy)]diacetic acid
Molecular Formula C10H10O6
Molecular Weight 226.1828
InChl InChI=1/C10H10O6/c11-9(12)5-15-7-2-1-3-8(4-7)16-6-10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14)
CAS Registry Number 102-39-6
EINECS 203-027-8
Molecular Structure 102-39-6  m-phenylenedioxydi(acetic acid)
Density 1.416g/cm3
Boiling Point 447.4°C at 760 mmHg
Refractive Index 1.564
Flash Point 180.4°C
Vapour Pressur 8.65E-09mmHg at 25°C
Risk Codes R36/37/38##Irritating to eyes, respiratory system and skin.:;
Safety Description S26##In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.||S36##Wear suitable protective clothing.:;
MSDS Material Safety Data Sheet

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