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3-Bromo-5-fluoro-2-hydroxybenzaldehyde - ≥95%, high purity , CAS No.178546-34-4

    Grade & Purity:
  • ≥95%
In stock
Item Number
B731040
Grouped product items
SKU Size
Availability
Price Qty
B731040-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$32.90
B731040-1g
1g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$87.90
B731040-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$247.90
B731040-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$798.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Carbonyl compounds
Intermediate Tree Nodes Aldehydes - Aryl-aldehydes - Benzaldehydes
Direct Parent Hydroxybenzaldehydes
Alternative Parents P-fluorophenols  O-bromophenols  Benzoyl derivatives  Fluorobenzenes  Bromobenzenes  Aryl fluorides  Aryl bromides  Vinylogous acids  Organofluorides  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Hydroxybenzaldehyde - Benzoyl - 4-halophenol - 2-halophenol - 2-bromophenol - 4-fluorophenol - Halobenzene - Fluorobenzene - Bromobenzene - Phenol - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Aryl bromide - Benzenoid - Vinylogous acid - Organofluoride - Organobromide - Organohalogen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as hydroxybenzaldehydes. These are organic aromatic compounds containing a benzene ring carrying an aldehyde group and a hydroxyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 3-bromo-5-fluoro-2-hydroxybenzaldehyde
INCHI InChI=1S/C7H4BrFO2/c8-6-2-5(9)1-4(3-10)7(6)11/h1-3,11H
InChIKey LRRWJLDTMGYWFO-UHFFFAOYSA-N
Smiles C1=C(C=C(C(=C1C=O)O)Br)F
Isomeric SMILES C1=C(C=C(C(=C1C=O)O)Br)F
PubChem CID 23148955
Molecular Weight 219

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

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

Chemical and Physical Properties

Molecular Weight 219.010 g/mol
XLogP3 2.400
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 217.938 Da
Monoisotopic Mass 217.938 Da
Topological Polar Surface Area 37.300 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 153.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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