Identification |
Name: | Acetic acid,2,2'-[1,3-phenylenebis(oxy)]bis- |
Synonyms: | Aceticacid, (m-phenylenedioxy)di- (6CI,7CI,8CI);(1,3-Phenylenedioxy)diacetic acid;(m-Phenylenedioxy)diacetic acid;1,3-(Dicarboxymethoxy)benzene;Benzene-1,3-dioxyacetic acid;NSC 1855;AC1Q5WQW;AC1L26DK;AC1Q765H;m-Phenylenedioxydi(acetic acid); |
CAS: | 102-39-6 |
EINECS: | 203-027-8 |
Molecular Formula: | C10H10O6 |
Molecular Weight: | 226.18 |
InChI: | 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) |
Molecular Structure: |
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Properties |
Melting Point: | 191-193°C |
Flash Point: | 180.4°C |
Boiling Point: | 447.4°Cat760mmHg |
Density: | 1.416g/cm3 |
Refractive index: | 1.564 |
Flash Point: | 180.4°C |
Safety Data |
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