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2-Phenoxybenzaldehyde - >96.0%(GC), high purity , CAS No.19434-34-5

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2-Phenoxybenzaldehyde - >96.0%(GC), high purity , CAS No.19434-34-5

COA

Grade & Purity:

≥96%(GC)

Cas Number: 19434-34-5
Molecular Weight: 198.22
MDL number: MFCD00800666
PubChem CID: 88060
PubChem SID: 488186469

In stock

Item Number

P404898

Grouped product items
SKU	Size	Availability	Price
P404898-500mg	500mg	3	$17.90
P404898-1g	1g	3	$28.90
P404898-5g	5g	4	$91.90

View related series

aldehyde (388) Non heterocyclic block (8163)

Basic Description

Synonyms	SCHEMBL95238 \| phenoxybenzaldehyde \| 2-phenoxybenzaldehyde \| EINECS 243-061-0 \| (e)-3-(4-chlorophenyl)-n-(3-methoxyphenyl)acrylamide \| 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-4-(phenylmethyl)-5-(3-pyridinyl)- \| W-111731 \| Boc-(R)-3-Amino-3-(2-hydroxy-phen
Specifications & Purity	≥96%(GC)
Storage Temp	Argon charged
Product Description	2-Phenoxybenzaldehyde is used as a reagent in the synthesis of chiral 1,3,4-oxadiazol-2-ones as potent and highly selective FAAH inhibitors. Also used as a reagent in the synthesis of [4-(phenoxy)pyridin-3-yl]methylamines; a new class of selective noradrenaline reuptake inhibitors (NRI).

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

Associated Targets(Human)

SLC6A1 Tclin GABA transporter 1 (308 Activities)

Discover Target: SLC6A1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

GAA Tclin Lysosomal alpha-glucosidase (35701 Activities)

Discover Target: GAA

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)

Discover Target: TDP1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

LMNA Tbio Prelamin-A/C (36751 Activities)

Discover Target: LMNA

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

KMT2A Tchem Histone-lysine N-methyltransferase MLL (17327 Activities)

Discover Target: KMT2A

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	488186469
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488186469
IUPAC Name	2-phenoxybenzaldehyde
INCHI	InChI=1S/C13H10O2/c14-10-11-6-4-5-9-13(11)15-12-7-2-1-3-8-12/h1-10H
InChIKey	IMPIIVKYTNMBCD-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)OC2=CC=CC=C2C=O
Isomeric SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2C=O
PubChem CID	88060
Molecular Weight	198.22
Reaxy-Rn	2965808

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.

3 results found

Lot Number	Certificate Type	Date	Item
F2215605	Certificate of Analysis	Mar 04, 2025	P404898
F2215603	Certificate of Analysis	Mar 04, 2025	P404898
F2215604	Certificate of Analysis	Mar 04, 2025	P404898

Chemical and Physical Properties

Solubility	Very slightly soluble in water.
Sensitivity	Air Sensitive
Refractive Index	1.6
Flash Point(°C)	132 °C
Boil Point(°C)	153 °C/1 mmHg
Molecular Weight	198.220 g/mol
XLogP3	3.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	198.068 Da
Monoisotopic Mass	198.068 Da
Topological Polar Surface Area	26.300 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	197.000
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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