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Isophthalaldehyde - 98%, high purity , CAS No.626-19-7

8 Citations COA COA
    Grade & Purity:
  • ≥98%
In stock
Item Number
I106945
Grouped product items
SKU Size
Availability
 Price Qty
I106945-25g
25g
3
$17.90
I106945-100g
100g
3
$49.90
I106945-250g
250g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$96.90
I106945-500g
500g
3
$169.90
Wish List
Bulk Order  SDS  DATASHEET  Specification Sheet
View related series
aldehyde (388) Non heterocyclic block (8163)

Basic Description

Synonyms BCP24518 | LU162B2N9X | MFCD00003372 | Isophtaldehydes | 4-07-00-02139 (Beilstein Handbook Reference) | UNII-LU162B2N9X | EINECS 210-935-8 | DTXSID30870718 | BENZENEDICARBOXALDEHYDE | AT-051/40181211 | Benzene-1,3-dicarboxaldehyde | Isophthaldialdehyde
Specifications & Purity ≥98%
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.
Product Description

Isophthalaldehyde participates in base-catalyzed Knoevenagel condensation reaction.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzoyl derivatives
Intermediate Tree Nodes Not available
Direct Parent Benzoyl derivatives
Alternative Parents Benzaldehydes  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Benzoyl - Benzaldehyde - Aryl-aldehyde - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-).
External Descriptors Not available

Associated Targets(non-human)

Meloidogyne incognita (862 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 504753536
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504753536
IUPAC Name benzene-1,3-dicarbaldehyde
INCHI InChI=1S/C8H6O2/c9-5-7-2-1-3-8(4-7)6-10/h1-6H
InChIKey IZALUMVGBVKPJD-UHFFFAOYSA-N
Smiles C1=CC(=CC(=C1)C=O)C=O
Isomeric SMILES C1=CC(=CC(=C1)C=O)C=O
WGK Germany 3
RTECS NT1981000
Molecular Weight 134.13
Beilstein 1561038
Reaxy-Rn 1561038
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1561038&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.

17 results found

Lot Number Certificate Type Date Item
G2322743 Certificate of Analysis Apr 08, 2025 I106945
G2322755 Certificate of Analysis Apr 08, 2025 I106945
G2322754 Certificate of Analysis Apr 08, 2025 I106945
G2322744 Certificate of Analysis Apr 08, 2025 I106945
G2322749 Certificate of Analysis Apr 08, 2025 I106945
B2511276 Certificate of Analysis Jul 06, 2024 I106945
B2511301 Certificate of Analysis Jul 06, 2024 I106945
B2511499 Certificate of Analysis Jul 06, 2024 I106945
H2202184 Certificate of Analysis May 21, 2024 I106945
H2202185 Certificate of Analysis May 21, 2024 I106945
H2202189 Certificate of Analysis May 21, 2024 I106945
L2111081 Certificate of Analysis Sep 18, 2023 I106945
L2111082 Certificate of Analysis Sep 18, 2023 I106945
L2111083 Certificate of Analysis Sep 18, 2023 I106945
J2009075 Certificate of Analysis Aug 05, 2022 I106945
J2009074 Certificate of Analysis Aug 05, 2022 I106945
E2311148 Certificate of Analysis Jul 07, 2022 I106945

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Chemical and Physical Properties

Solubility insoluble in water,soluble in methanol.
Sensitivity Air Sensitive
Boil Point(°C) 136°C
Melt Point(°C) 88-90°C
Molecular Weight 134.130 g/mol
XLogP3 1.200
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 134.037 Da
Monoisotopic Mass 134.037 Da
Topological Polar Surface Area 34.100 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 117.000
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

Alternative Products

  1. 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isophthalaldehyde
    5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isophthalaldehyde
    • ≥98%

    Starting at $443.90

  2. no_selection
    4-Hydroxyisophthalaldehyde
    • ≥98%

    Starting at $47.90

  3. no_selection
    5-hydroxyisophthalaldehyde
    • ≥97%

    Starting at $23.90

  4. no_selection
    2-Bromoisophthalaldehyde
    • ≥98%(GC)

    Starting at $10.90

  5. no_selection
    2-Hydroxyisophthalaldehyde
    • ≥98%(HPLC)

    Starting at $95.90

  6. no_selection
    2-Hydroxy-5-methylisophthalaldehyde
    • ≥97%

    Starting at $22.90

Solution Calculators

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