1,1'-(1,4-Phenylene)bis(2,2-dihydroxyethanone)

Catalog No.: 
ACUPBG988
CAS No.: 
48160-61-8
Molecular Formula: 
C10H10O6
Molecular Weight: 
226.18
1,1'-(1,4-Phenylene)bis(2,2-dihydroxyethanone) structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$132.00InquiryInquiry
1g95%$413.00InquiryInquiry
5g95%$2024.00InquiryInquiry

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Product Information

Product Name1,1'-(1,4-Phenylene)bis(2,2-dihydroxyethanone)
IUPAC Name1,1'-(1,4-phenylene)bis(2,2-dihydroxyethan-1-one)
MDL No.MFCD22371959
Molecular FormulaC10H10O6
Molecular Weight226.18
SMILESO=C(C1=CC=C(C(=O)C(O)O)C=C1)C(O)O
InChI KeyJUVCXDKJAAGFQC-UHFFFAOYSA-N
Synonym4-PHENYLENEDIGLYOXAL DIHYDRATE;2-(4-oxaldehydoylphenyl)-2-oxoacetaldehyde dihydrate;Zinc02529155;1,1'-(1,4-Phenylene)bis(2,2-dihydroxyethanone);4-Phenylenediglyoxal dihydrate 95%;4-PHENYLENEDIGLYOXAL DIHYDRATE, 95+%;Ethanone, 1,1'-(1,4-phenylene)bis[2,2-dihydroxy-;1,1'-(1,4-Phenylene)bis(2,2-dihydroxyethan-1-one)
CAS No.48160-61-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACUPBG988 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUPBG988 route product structure diagram
    ACUPBG98848160-61-8
Inquiry

2. ACUPBG988 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUPBG988 route product structure diagram
    ACUPBG98848160-61-8
Inquiry

3. ACUPBG988 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUPBG988 route product structure diagram
    ACUPBG98848160-61-8
Inquiry

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