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Bis(2-formylphenyl) Ether - >98.0%(GC), high purity , CAS No.49590-51-4

COA

Grade & Purity:

≥98%(GC)

Cas Number: 49590-51-4
Molecular Weight: 226.23
MDL number: MFCD00191616
PubChem CID: 614688

In stock

Item Number

B151871

Grouped product items
SKU	Size	Availability	Price
B151871-200mg	200mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$20.90
B151871-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$76.90
B151871-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$394.90

View related series

aldehyde (388) Non heterocyclic block (8163)

Basic Description

Synonyms	Bis-(2-formylphenyl)ether \| LMJZLKFWMQOYKU-UHFFFAOYSA-N \| DTXSID00346758 \| LMJZLKFWMQOYKU-UHFFFAOYSA- \| InChI=1/C14H10O3/c15-9-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)10-16/h1-10H \| MFCD00191616 \| FT-0639870 \| SCHEMBL4434944 \| AKOS015837472 \| 2,2'-Diformyldi
Specifications & Purity	≥98%(GC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Diphenylethers
Intermediate Tree Nodes	Not available
Direct Parent	Diphenylethers
Alternative Parents	Diarylethers Phenoxy compounds Phenol ethers Benzoyl derivatives Benzaldehydes Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Diphenylether - Diaryl ether - Phenoxy compound - Phenol ether - Benzoyl - Benzaldehyde - Aryl-aldehyde - Ether - 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 diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.
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

IUPAC Name	2-(2-formylphenoxy)benzaldehyde
INCHI	InChI=1S/C14H10O3/c15-9-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)10-16/h1-10H
InChIKey	LMJZLKFWMQOYKU-UHFFFAOYSA-N
Smiles	C1=CC=C(C(=C1)C=O)OC2=CC=CC=C2C=O
Isomeric SMILES	C1=CC=C(C(=C1)C=O)OC2=CC=CC=C2C=O
Molecular Weight	226.23
Reaxy-Rn	2504595
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2504595&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Sensitivity	Air Sensitive
Boil Point(°C)	182°C/1.5mmHg(lit.)
Melt Point(°C)	78 °C
Molecular Weight	226.230 g/mol
XLogP3	2.400
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	4
Exact Mass	226.063 Da
Monoisotopic Mass	226.063 Da
Topological Polar Surface Area	43.400 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	238.000
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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