102-39-6

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102-39-6 Structure

Identification	Back Directory
[Name] RESORCINOL-O,O'-DIACETIC ACID
[CAS] 102-39-6
[Synonyms] RESORCINOL DIACETIC ACID 2,2'-(1,3-Phenylenebis(oxy) RESORCINOL-O,O'-DIACETIC ACID 1,3-bis(carboxymethoxy)benzene (M-PHENYLENEDIOXY) DIACETIC ACID (1,3-Phenylene)bisoxydiacetic acid (1,3-Phenylenebisoxy)bisacetic acid Resorcinol-O,O'-diacetic acid, 97+% (M-PHENYLENEDIOXY) DIACETIC ACID 97% 2,2'-(m-Phenylenebisoxy)bisacetic acid 2,2'-(3,1-Phenylenebisoxy)bisacetic acid 2-[3-(Carboxymethoxy)phenoxy]acetic Acid 2,2'-(1,3-Phenylenebis(oxy))diacetic acid 2,2'-[1,3-Phenylenebis(oxy)]diacetic acid 2-[3-(carboxymethyloxy)phenoxy]acetic acid Resorcinol-O,O′-diacetic acid, CAS 102-39-6 Acetic acid,2,2'-[1,3-phenylenebis(oxy)]bis- 2-[3-(carboxymethyloxy)phenoxy]ethanoic acid Acetic acid, 2,2'-[1,3-phenylenebis(oxy)]bis-
[EINECS(EC#)] 203-027-8
[Molecular Formula] C10H10O6
[MDL Number] MFCD00016696
[MOL File] 102-39-6.mol
[Molecular Weight] 226.18

Chemical Properties	Back Directory
[Melting point ] 191-193°C
[Boiling point ] 447.4±25.0 °C(Predicted)
[density ] 1.416±0.06 g/cm3(Predicted)
[storage temp. ] Store at room temperature
[pka] 2.83±0.10(Predicted)
[Appearance] White to off-white Solid
[BRN ] 2135777

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H315-H319-H335
[Precautionary statements ] P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[Risk Statements ] 36/37/38
[Safety Statements ] 26-36

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