4,4'-(buta-1,3-diyne-1,4-diyl)bis(2-hydroxybenzoic acid)

Catalog No. :
ACSODL367
CAS No. :
1579939-89-1
Molecular Formula :
C18H10O6
Molecular Weight :
322.27

IUPAC Name:4,4'-(buta-1,3-diyne-1,4-diyl)bis(2-hydroxybenzoic acid)

4,4'-(buta-1,3-diyne-1,4-diyl)bis(2-hydroxybenzoic acid) structure diagram
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Product Information

Product Name4,4'-(buta-1,3-diyne-1,4-diyl)bis(2-hydroxybenzoic acid)
IUPAC Name4,4'-(buta-1,3-diyne-1,4-diyl)bis(2-hydroxybenzoic acid)
Molecular FormulaC18H10O6
Molecular Weight322.27
SMILESO=C(O)C1=CC=C(C#CC#CC2=CC=C(C(=O)O)C(O)=C2)C=C1O
InChI KeyBOXQAOAEOQDODB-UHFFFAOYSA-N
Synonym4,4'-(buta-1,3-diyne-1,4-diyl)bis(2-hydroxybenzoic acid);Benzoic acid, 4,4'-(1,3-butadiyne-1,4-diyl)bis[2-hydroxy-
CAS No.1579939-89-1

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. ACSODL367 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSODL367 route product structure diagram
    ACSODL3671579939-89-1
Inquiry

2. ACSODL367 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSODL367 route product structure diagram
    ACSODL3671579939-89-1
Inquiry

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