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4,4-p-tetraphenyl dicarboxaldehyde - 97%, high purity , CAS No.62940-38-9

COA

Grade & Purity:

≥97%

Cas Number: 62940-38-9
Molecular Weight: 286.00
PubChem CID: 12519608
PubChem SID: 488198141

In stock

Item Number

B300423

Grouped product items
SKU	Size	Availability	Price
B300423-250mg	250mg	6	$28.90
B300423-1g	1g	4	$80.90
B300423-5g	5g	2	$395.90

Discover 4,4-p-tetraphenyl dicarboxaldehyde by Aladdin Scientific in 97% for only $28.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Terphenyls

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Terphenyls
Intermediate Tree Nodes	Not available
Direct Parent	P-terphenyls
Alternative Parents	Biphenyls and derivatives Benzoyl derivatives Benzaldehydes Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Para-terphenyl - Biphenyl - 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 p-terphenyls. These are terphenyls with a structure containing the 1,4-diphenylbenzene skeleton.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488198141
IUPAC Name	4-[4-(4-formylphenyl)phenyl]benzaldehyde
INCHI	InChI=1S/C20H14O2/c21-13-15-1-5-17(6-2-15)19-9-11-20(12-10-19)18-7-3-16(14-22)4-8-18/h1-14H
InChIKey	YGHMZQVOFVDADV-UHFFFAOYSA-N
Smiles	C1=CC(=CC=C1C=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C=O
Isomeric SMILES	C1=CC(=CC=C1C=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C=O
Molecular Weight	286.00
Reaxy-Rn	1973356
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1973356&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.

7 results found

Lot Number	Certificate Type	Date	Item
C2317777	Certificate of Analysis	Jan 09, 2025	B300423
L2207537	Certificate of Analysis	Nov 05, 2024	B300423
L2207490	Certificate of Analysis	Sep 19, 2024	B300423
L2207538	Certificate of Analysis	Sep 19, 2024	B300423
L2207517	Certificate of Analysis	Sep 19, 2024	B300423
K2105235	Certificate of Analysis	Aug 08, 2023	B300423
K2105237	Certificate of Analysis	Aug 08, 2023	B300423

Chemical and Physical Properties

Molecular Weight	286.300 g/mol
XLogP3	4.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	4
Exact Mass	286.099 Da
Monoisotopic Mass	286.099 Da
Topological Polar Surface Area	34.100 Å²
Heavy Atom Count	22
Formal Charge	0
Complexity	318.000
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

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