Products 215162-34-8

CAS 215162-34-8 appears in our catalog under these names: 2,2',2''–(Benzene–1,3,5–triyltris(oxy))triacetic acid, 1,3,5-Tris(carboxyMethoxy)benzene, 95%, 95%, 2,2',2''-(Benzene-1,3,5-triyltris(oxy))triacetic acid, 95+%, 2,2',2''-(Benzene-1,3,5-triyltris(oxy))triacetic acid, 95%. Offered by: GLPBio, Chemat, Fluorochem, Ambeed. Available pack sizes: 1g, 100mg, 250mg, 5g.

2,2',2''–(Benzene–1,3,5–triyltris(oxy))triacetic acid
GLPBio
  • size: 1g
  • Variants: 1
from 2562.85
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1,3,5-Tris(carboxyMethoxy)benzene, 95%, 95%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 198.80
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2,2',2''-(Benzene-1,3,5-triyltris(oxy))triacetic acid, 95+%
Fluorochem
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 310.33
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2,2',2''-(Benzene-1,3,5-triyltris(oxy))triacetic acid, 95%
Ambeed
  • size: 250mg, 1g, 5g
  • Variants: 3
from 487.19
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Structural formula: {0} (CAS {1})

2-[3,5-bis(carboxymethoxy)phenoxy]acetic acid (CAS 215162-34-8) is a chemical compound with the molecular formula C12H12O9 and a molecular weight of 300.22 g/mol. IUPAC name: 2-[3,5-bis(carboxymethoxy)phenoxy]acetic acid. InChIKey: OMPLWOKOQNOVCD-UHFFFAOYSA-N.

Identity
Molecular formulaC12H12O9
Molecular weight300.22 g/mol
IUPAC name2-[3,5-bis(carboxymethoxy)phenoxy]acetic acid
InChIKeyOMPLWOKOQNOVCD-UHFFFAOYSA-N
SMILESC1=C(C=C(C=C1OCC(=O)O)OCC(=O)O)OCC(=O)O

Computed by PubChem (NCBI)

Synonyms: 1,3,5-Tris(carboxymethoxy)benzene, 2,2',2''-(Benzene-1,3,5-triyltris(oxy))triacetic acid, 2-[3,5-bis(carboxymethoxy)phenoxy]acetic Acid, 2,2',2''-(Benzene-1,3,5-triyltris(oxy))triaceticacid, 2,2',2''-[Benzene-1,3,5-triyltris(oxy)]triacetic acid, Acetic acid, 2,2',2''-[1,3,5-benzenetriyltris(oxy)]tris-
Isomers (same molecular formula)
2-[2-[(5-formylfuran-2-yl)methoxy]-2-oxoethyl]-2-hydroxybutanedioic acid C12H12O9