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3-EthoxyBenzaldehyde - 97%, high purity , CAS No.22924-15-8

COA

Grade & Purity:

≥97%

Cas Number: 22924-15-8
Molecular Weight: 150.17
EC Number: 245-333-4
MDL number: MFCD00016606
PubChem CID: 89908
PubChem SID: 488186578

In stock

Item Number

E135710

Grouped product items
SKU	Size	Availability	Price
E135710-1g	1g	3	$9.90
E135710-2.5g	2.5g	3	$17.90
E135710-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$33.90
E135710-10g	10g	3	$52.90
E135710-25g	25g	3	$101.90

View related series

aldehyde (388) Non heterocyclic block (8163)

Basic Description

Synonyms	AKOS000174779 \| 3-Ethoxybenzaldehyde, 98% \| Benzaldehyde, 3-ethoxy- \| FT-0615630 \| DTXSID60177469 \| MFCD00016606 \| STK500955 \| W-107449 \| SY014535 \| Benzaldehyde, m-ethoxy- \| E1133 \| m-Ethoxybenzaldehyde \| Z53836051 \| BBL034234 \| EINECS 245-333-4 \| SCHEMB
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenol ethers

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenol ethers
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Phenol ethers
Alternative Parents	Phenoxy compounds Benzoyl derivatives Benzaldehydes Alkyl aryl ethers Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Phenol ether - Benzoyl - Benzaldehyde - Aryl-aldehyde - Alkyl aryl ether - Monocyclic benzene moiety - 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 phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
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

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	488186578
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488186578
IUPAC Name	3-ethoxybenzaldehyde
INCHI	InChI=1S/C9H10O2/c1-2-11-9-5-3-4-8(6-9)7-10/h3-7H,2H2,1H3
InChIKey	QZMGMXBYJZVAJN-UHFFFAOYSA-N
Smiles	CCOC1=CC=CC(=C1)C=O
Isomeric SMILES	CCOC1=CC=CC(=C1)C=O
WGK Germany	3
Molecular Weight	150.17
Reaxy-Rn	2083854
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2083854&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.

2 results found

Lot Number	Certificate Type	Date	Item
G2308127	Certificate of Analysis	Feb 09, 2023	E135710
G1919108	Certificate of Analysis	Feb 09, 2023	E135710

Chemical and Physical Properties

Sensitivity	Air Sensitive
Refractive Index	1.542
Flash Point(°F)	>230 °F
Flash Point(°C)	110°C
Boil Point(°C)	243 °C
Molecular Weight	150.170 g/mol
XLogP3	1.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	150.068 Da
Monoisotopic Mass	150.068 Da
Topological Polar Surface Area	26.300 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	123.000
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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