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3,4-Difluoro-5-hydroxybenzaldehyde - ≥97%, high purity , CAS No.887584-91-0

    Grade & Purity:
  • ≥97%
In stock
Item Number
D731846
Grouped product items
SKU Size
Availability
Price Qty
D731846-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$37.90
D731846-1g
1g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$146.90
D731846-5g
5g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$639.90
D731846-10g
10g
Available within 8-12 weeks(?)
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$1,160.90

Basic Description

Specifications & Purity ≥97%

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 O-fluorophenols  M-fluorophenols  Benzoyl derivatives  Fluorobenzenes  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Aryl fluorides  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Hydroxybenzaldehyde - Benzoyl - 3-halophenol - 2-halophenol - 3-fluorophenol - 2-fluorophenol - Phenol - Halobenzene - Fluorobenzene - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Benzenoid - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - 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 3,4-difluoro-5-hydroxybenzaldehyde
INCHI InChI=1S/C7H4F2O2/c8-5-1-4(3-10)2-6(11)7(5)9/h1-3,11H
InChIKey AHLQVIZDRGIKHH-UHFFFAOYSA-N
Smiles C1=C(C=C(C(=C1O)F)F)C=O
Isomeric SMILES C1=C(C=C(C(=C1O)F)F)C=O
PubChem CID 40427019
Molecular Weight 158.11

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

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

Chemical and Physical Properties

Molecular Weight 158.100 g/mol
XLogP3 1.200
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 1
Exact Mass 158.018 Da
Monoisotopic Mass 158.018 Da
Topological Polar Surface Area 37.300 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 151.000
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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