4,4'-[[2-[[3-(4-Carboxyphenoxy)-2,2-bis[(4-carboxyphenoxy)methyl]propoxy]methyl]-2-[(4-carboxyphenoxy)methyl]-1,3-propanediyl]bis(oxy)]bis[benzoic acid], 95%

Catalog Number

ACM1359740263-2

CAS

1359740-26-3

Molecular Weight

975

Molecular Formula

C52H46O19

Product Information

Inchi

InChI=1S/C52H46O19/c53-45(54)33-1-13-39(14-2-33)66-27-51(28-67-40-15-3-34(4-16-40)46(55)56,29-68-41-17-5-35(6-18-41)47(57)58)25-65-26-52(30-69-42-19-7-36(8-20-42)48(59)60,31-70-43-21-9-37(10-22-43)49(61)62)32-71-44-23-11-38(12-24-44)50(63)64/h1-24H,25-32H2,(H,53,54)(H,55,56)(H,57,58)(H,59,60)(H,61,62)(H,63,64)

InChIKey

WGELLMPRCOEWEP-UHFFFAOYSA-N

Melting Point

321-325 ℃

Purity

95%

Hazard Statements

H315 H319 H335

Precautionary Statements

P261 P305+P351+P338

Signal Word

Warning