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

Catalog No. :
ACUPBG988
CAS No. :
48160-61-8
Molecular Formula :
C10H10O6
Molecular Weight :
226.18

IUPAC Name:1,1'-(1,4-phenylene)bis(2,2-dihydroxyethan-1-one)

1,1'-(1,4-Phenylene)bis(2,2-dihydroxyethanone) structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g95%$413.00Login to see priceInquiryInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

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
Achtung
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

Comments (0)