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Methyl 4-(4-formylphenyl)benzoate - 95%, high purity , CAS No.70916-89-1

COA

Grade & Purity:

≥95%

Cas Number: 70916-89-1
Molecular Weight: 240.3
MDL number: MFCD04039123
PubChem CID: 4321323
PubChem SID: 488194815

In stock

Item Number

F186163

Grouped product items
SKU	Size	Availability	Price
F186163-250mg	250mg	4	$29.90
F186163-1g	1g	4	$90.90
F186163-5g	5g	4	$317.90

Discover Methyl 4-(4-formylphenyl)benzoate by Aladdin Scientific in 95% for only $29.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	Methyl 4-(4-formylphenyl)benzoate, 95% \| MFCD04039123 \| AS-18041 \| VCA91689 \| Methyl 4'-formyl-[1,1'-biphenyl]-4-carboxylate \| Methyl 4'-formyl[1,1'-biphenyl]-4-carboxylate \| Methyl 4-formyl-[1,1-biphenyl]-4-carboxylate \| methyl 4'-formylbiphenyl-4-carbox
Specifications & Purity	≥95%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Biphenyls and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Biphenyls and derivatives
Alternative Parents	Benzoic acid esters Benzoyl derivatives Benzaldehydes Methyl esters Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Biphenyl - Benzoate ester - Benzoic acid or derivatives - Benzoyl - Benzaldehyde - Aryl-aldehyde - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - 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 biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
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	488194815
IUPAC Name	methyl 4-(4-formylphenyl)benzoate
INCHI	InChI=1S/C15H12O3/c1-18-15(17)14-8-6-13(7-9-14)12-4-2-11(10-16)3-5-12/h2-10H,1H3
InChIKey	URINKTWOCVLGGR-UHFFFAOYSA-N
Smiles	COC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C=O
Isomeric SMILES	COC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C=O
WGK Germany	3
UN Number	3077
Packing Group	III
Molecular Weight	240.3
Reaxy-Rn	396831
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=396831&ln=

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

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

Analytical Chart:

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7 results found

Lot Number	Certificate Type	Date	Item
G1922263	Certificate of Analysis	Jan 22, 2025	F186163
B2310174	Certificate of Analysis	Dec 08, 2022	F186163
B2310062	Certificate of Analysis	Dec 08, 2022	F186163
B2310172	Certificate of Analysis	Dec 08, 2022	F186163
B2310173	Certificate of Analysis	Dec 08, 2022	F186163
B2310177	Certificate of Analysis	Dec 08, 2022	F186163
B2310105	Certificate of Analysis	Dec 08, 2022	F186163

Chemical and Physical Properties

Melt Point(°C)	112-116°C
Molecular Weight	240.250 g/mol
XLogP3	3.400
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	4
Exact Mass	240.079 Da
Monoisotopic Mass	240.079 Da
Topological Polar Surface Area	43.400 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	284.000
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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