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3-Chloro-p-anisaldehyde - >98.0%(GC), high purity , CAS No.4903-09-7

COA

Grade & Purity:

≥98%(GC)

Cas Number: 4903-09-7
Molecular Weight: 170.59
PubChem CID: 78619
PubChem SID: 488185602

In stock

Item Number

C153252

Grouped product items
SKU	Size	Availability	Price
C153252-250mg	250mg	3	$15.90
C153252-1g	1g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$48.90
C153252-5g	5g	10	$139.90
C153252-10g	10g	5	$251.90
C153252-25g	25g	2	$565.90
C153252-100g	100g	2	$2,036.90

View related series

aldehyde (388) Non heterocyclic block (8163)

Basic Description

Synonyms	3-Chloroanisaldehyde \| 3-Chloro-anisaldehyde \| AKOS000295169 \| FT-0615412 \| Benzaldehyde, 3-chloro-4-methoxy- \| STK198720 \| AM83075 \| MFCD00016601 \| EINECS 225-532-2 \| 3-Chloro-p-anisaldehyde \| J-512240 \| BB 0217678 \| 12W-0807 \| CL8902 \| EN300-85152 \| 3-C
Specifications & Purity	≥98%(GC)
Storage Temp	Argon charged
Shipped In	Normal

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	488185602
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488185602
IUPAC Name	3-chloro-4-methoxybenzaldehyde
INCHI	InChI=1S/C8H7ClO2/c1-11-8-3-2-6(5-10)4-7(8)9/h2-5H,1H3
InChIKey	WYVGYYIZXPXHAZ-UHFFFAOYSA-N
Smiles	COC1=C(C=C(C=C1)C=O)Cl
Isomeric SMILES	COC1=C(C=C(C=C1)C=O)Cl
Molecular Weight	170.59
Reaxy-Rn	1942622
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1942622&ln=

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

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

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
F2229330	Certificate of Analysis	Jun 04, 2022	C153252
F2229332	Certificate of Analysis	Jun 04, 2022	C153252
F2229334	Certificate of Analysis	Jun 04, 2022	C153252
F2229335	Certificate of Analysis	Jun 04, 2022	C153252
F2229339	Certificate of Analysis	Jun 04, 2022	C153252
F2229327	Certificate of Analysis	Jun 04, 2022	C153252

Chemical and Physical Properties

Solubility	Soluble in methanol
Sensitivity	Air sensitive
Melt Point(°C)	58 °C
Molecular Weight	170.590 g/mol
XLogP3	2.200
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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