4,4'-(Propane-1,3-diylbis(oxy))dibenzoic acid

Catalog No. :
ACLMFT523
CAS No. :
3753-81-9
Molecular Formula :
C17H16O6
Molecular Weight :
316.31

IUPAC Name:4,4'-(propane-1,3-diylbis(oxy))dibenzoic acid

4,4'-(Propane-1,3-diylbis(oxy))dibenzoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$69.00Login to see priceIn stockIn stock
1g95%$185.00Login to see priceIn stockIn stock
5g95%$879.00Login to see priceInquiryInquiry

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Product Information

Product Name4,4'-(Propane-1,3-diylbis(oxy))dibenzoic acid
IUPAC Name4,4'-(propane-1,3-diylbis(oxy))dibenzoic acid
MDL No.MFCD00089995
Molecular FormulaC17H16O6
Molecular Weight316.31
SMILESO=C(O)C1=CC=C(OCCCOC2=CC=C(C=C2)C(O)=O)C=C1
InChI KeyVBISQLWPGDULSX-UHFFFAOYSA-N
SynonymBenzoic acid, 4,4'-[1,3-propanediylbis(oxy)]bis- | 4-[3-(4-carboxyphenoxy)propoxy]benzoic acid | DTXCID6026585 | FT-0648020 | 4,4'-(Propane-1,3-diylbis(oxy))dibenzoic acid | 4,4-Propanediyldioxydibenzoicacid | 4,4'-(1,3-Propanediylbis(oxy))bis-benzoic aci
CAS No.3753-81-9

Safety Data

Pictogram
CorrosiveEnvironmental hazard
Signal Word
Danger
Hazard Statement(s)
H318-H400
Precautionary Statement(s)
P280-P305+P351+P338+P310

Synthetic Route by SureRoute

1. ACLMFT523 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLMFT523 route product structure diagram
    ACLMFT5233753-81-9 In Stock
Inquiry

2. ACLMFT523 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLMFT523 route product structure diagram
    ACLMFT5233753-81-9 In Stock
Inquiry

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