2,2'-(1,3-Phenylenebis(oxy))diacetic acid

Catalog No. :
ACLBVR516
CAS No. :
102-39-6
Molecular Formula :
C10H10O6
Molecular Weight :
226.18

IUPAC Name:2,2'-(1,3-phenylenebis(oxy))diacetic acid

2,2'-(1,3-Phenylenebis(oxy))diacetic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5g98%$74.00Login to see priceIn stockIn stock
25g98%$359.00Login to see priceIn stockIn stock
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Product Information

Product Name2,2'-(1,3-Phenylenebis(oxy))diacetic acid
IUPAC Name2,2'-(1,3-phenylenebis(oxy))diacetic acid
MDL No.MFCD00016696
Molecular FormulaC10H10O6
Molecular Weight226.18
SMILESOC(COC1=CC=CC(OCC(O)=O)=C1)=O
InChI KeyZVMAGJJPTALGQB-UHFFFAOYSA-N
SynonymNSC-1855 | (1,3-Phenylenedioxy)diacetic acid | 30S88G4869 | EINECS 203-027-8 | Oprea1_092905 | 1,3-(DICARBOXYMETHOXY)BENZENE | Resorcinol Diacetic Acid | RESORCINOL-O,O/'-DIACETIC ACID | Oprea1_778572 | UNII-30S88G4869 | AKOS003233462 | m-phenylenedioxydi
CAS No.102-39-6
PubChem CID66884

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACLBVR516 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLBVR516 route product structure diagram
    ACLBVR516102-39-6 In Stock
Inquiry

2. ACLBVR516 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLBVR516 route product structure diagram
    ACLBVR516102-39-6 In Stock
Inquiry

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