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4-bromobenzofuran-5-ol - 97%, high purity , CAS No.40432-23-3

    Grade & Purity:
  • ≥97%
In stock
Item Number
B633818
Grouped product items
SKU Size
Availability
Price Qty
B633818-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$227.90
B633818-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$488.90
B633818-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$976.90

Basic Description

Synonyms 4-bromobenzofuran-5-ol | 40432-23-3 | 4-Bromo-1-benzofuran-5-ol | 4-bromo-benzofuran-5-ol | SCHEMBL5501432 | E87292 | EN300-6812507
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Benzofurans
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Benzofurans
Alternative Parents O-bromophenols  1-hydroxy-2-unsubstituted benzenoids  Aryl bromides  Heteroaromatic compounds  Furans  Oxacyclic compounds  Organooxygen compounds  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Benzofuran - 2-halophenol - 2-bromophenol - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aryl bromide - Aryl halide - Benzenoid - Heteroaromatic compound - Furan - Oxacycle - Organobromide - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organohalogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as benzofurans. These are organic compounds containing a benzene ring fused to a furan. Furan is a five-membered aromatic ring with four carbon atoms and one oxygen atom.
External Descriptors Not available

Names and Identifiers

IUPAC Name 4-bromo-1-benzofuran-5-ol
INCHI InChI=1S/C8H5BrO2/c9-8-5-3-4-11-7(5)2-1-6(8)10/h1-4,10H
InChIKey WOOFQDYMNDSRPF-UHFFFAOYSA-N
Smiles C1=CC2=C(C=CO2)C(=C1O)Br
Isomeric SMILES C1=CC2=C(C=CO2)C(=C1O)Br
PubChem CID 22647494
Molecular Weight 213.03

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Solution Calculators

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