2,2'-[1,3-Phenylenebis(Oxy)]Bis-Acetic Acid
[CAS# 102-39-6]

Identification

• Name: 2,2'-[1,3-Phenylenebis(Oxy)]Bis-Acetic Acid
• Synonyms: 2-[3-(Carboxymethyloxy)Phenoxy]Ethanoic Acid; Oprea1_092905; St5409332
• Molecular Formula: C₁₀H₁₀O₆
• Molecular Weight: 226.19
• CAS Registry Number: 102-39-6
• EINECS: 203-027-8
• SMILES: C1=C(C=CC=C1OCC(O)=O)OCC(O)=O
• InChI: 1S/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)
• InChIKey: ZVMAGJJPTALGQB-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Melting point: 192-196°C (Expl.)
• Boiling point: 447.4±25.0°C at 760 mmHg (Cal.)
• Flash point: 180.4±16.7°C (Cal.)

Safety Data

• Safety Code: S26;S37
• Risk Code: R36/37/38
• Hazard Symbol: X
• Safety Description: WARNING: Irritates lungs, eyes, skin

References

• (1): S. Gao, J.-W. Liu, L.-H. Huo, H. Zhao and S. W. Ng. 3-Hydroxypyridinium 3-(carboxymethoxy)phenoxyacetate, Acta Cryst. (2004). E60, o1854-o1855