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3-Fluoro-5-hydroxybenzaldehyde - 95%, high purity , CAS No.1023290-12-1

    Grade & Purity:
  • ≥95%
In stock
Item Number
F586168
Grouped product items
SKU Size
Availability
Price Qty
F586168-250mg
250mg
3
$20.90
F586168-1g
1g
3
$64.90
F586168-5g
5g
3
$288.90
F586168-25g
25g
2
$1,294.90

Basic Description

Synonyms CL9141 | AB66765 | DTXSID40570732 | AKOS022189960 | 5-fluoro-3-hydroxy benzaldehyde | A927653 | 3-Fluoro-5-hydroxybenzaldehyde | 3-fluoro-5-hydroxy-benzaldehyde | Benzaldehyde, 3-fluoro-5-hydroxy- | SCHEMBL1949502 | Z1255362151 | DS-9269 | SY154048 | MFCD
Specifications & Purity ≥95%
Storage Temp Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

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 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 - 3-fluorophenol - 1-hydroxy-4-unsubstituted benzenoid - Phenol - Halobenzene - Fluorobenzene - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Aryl halide - Aryl fluoride - Monocyclic benzene moiety - 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-fluoro-5-hydroxybenzaldehyde
INCHI InChI=1S/C7H5FO2/c8-6-1-5(4-9)2-7(10)3-6/h1-4,10H
InChIKey ZPFKVITWFGSOHH-UHFFFAOYSA-N
Smiles C1=C(C=C(C=C1O)F)C=O
Isomeric SMILES C1=C(C=C(C=C1O)F)C=O
Molecular Weight 140.11
Reaxy-Rn 7421559
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7421559&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number Certificate Type Date Item
H2309230 Certificate of Analysis Jul 26, 2023 F586168
H2309214 Certificate of Analysis Jul 26, 2023 F586168
H2309206 Certificate of Analysis Jul 26, 2023 F586168
H2309229 Certificate of Analysis Jul 26, 2023 F586168

Chemical and Physical Properties

Sensitivity air sensitive
Molecular Weight 140.110 g/mol
XLogP3 1.100
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 140.027 Da
Monoisotopic Mass 140.027 Da
Topological Polar Surface Area 37.300 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 127.000
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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