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3-Chloro-2-methoxybenzaldehyde - 97%, high purity , CAS No.223778-54-9

COA

Grade & Purity:

≥97%

Cas Number: 223778-54-9
Molecular Weight: 170.59
PubChem CID: 14687917
PubChem SID: 488198719

In stock

Item Number

C192152

Grouped product items
SKU	Size	Availability	Price
C192152-50mg	50mg	5	$9.90
C192152-250mg	250mg	5	$14.90
C192152-1g	1g	5	$28.90
C192152-5g	5g	3	$109.90
C192152-25g	25g	1	$375.90

Basic Description

Synonyms	3-CHLORO-2-METHOXYBENZALDEHYDE \| 223778-54-9 \| MFCD09999135 \| Benzaldehyde, 3-chloro-2-methoxy- \| 3-chloro-2-methoxy-benzaldehyde \| SCHEMBL1253163 \| DTXSID80563007 \| Benzaldehyde,3-chloro-2-methoxy- \| KAVGGMKKDUTMJP-UHFFFAOYSA-N \| AMY16402 \| AKOS006238319 \| CS-W006013 \| GS-4386 \|
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Benzoyl derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Benzoyl derivatives
Alternative Parents	Phenoxy compounds Methoxybenzenes Benzaldehydes Anisoles Chlorobenzenes Alkyl aryl ethers Aryl chlorides Organochlorides Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Anisole - Benzaldehyde - Benzoyl - Methoxybenzene - Phenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl-aldehyde - Aryl halide - Aryl chloride - Ether - Organic oxygen compound - Aldehyde - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organochloride - Organooxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-).
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	488198719
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488198719
IUPAC Name	3-chloro-2-methoxybenzaldehyde
INCHI	InChI=1S/C8H7ClO2/c1-11-8-6(5-10)3-2-4-7(8)9/h2-5H,1H3
InChIKey	KAVGGMKKDUTMJP-UHFFFAOYSA-N
Smiles	COC1=C(C=CC=C1Cl)C=O
Isomeric SMILES	COC1=C(C=CC=C1Cl)C=O
Molecular Weight	170.59
Reaxy-Rn	3239703
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3239703&ln=

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

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

Analytical Chart:

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11 results found

Lot Number	Certificate Type	Date	Item
C2328416	Certificate of Analysis	Jan 09, 2023	C192152
C2328417	Certificate of Analysis	Jan 09, 2023	C192152
C2328418	Certificate of Analysis	Jan 09, 2023	C192152
C2328419	Certificate of Analysis	Jan 09, 2023	C192152
C2328374	Certificate of Analysis	Jan 09, 2023	C192152
C2328414	Certificate of Analysis	Jan 09, 2023	C192152
C2328415	Certificate of Analysis	Jan 09, 2023	C192152
C2328212	Certificate of Analysis	Jan 09, 2023	C192152
C2328180	Certificate of Analysis	Jan 09, 2023	C192152
C2328393	Certificate of Analysis	Jan 09, 2023	C192152
C2328227	Certificate of Analysis	Jan 09, 2023	C192152

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Chemical and Physical Properties

Molecular Weight	170.590 g/mol
XLogP3	2.000
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	170.013 Da
Monoisotopic Mass	170.013 Da
Topological Polar Surface Area	26.300 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	138.000
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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