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4,6-Dimethoxysalicylaldehyde - 98%, high purity , CAS No.708-76-9

COA

Grade & Purity:

≥98%

Cas Number: 708-76-9
Molecular Weight: 182.18
Beilstein Registry Number: 1241680
MDL number: MFCD00003328
PubChem CID: 69725
PubChem SID: 488184395

In stock

Item Number

D155982

Grouped product items
SKU	Size	Availability	Price
D155982-250mg	250mg	3	$9.90
D155982-1g	1g	10	$29.90
D155982-5g	5g	5	$113.90
D155982-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$203.90
D155982-25g	25g	8	$457.90
D155982-100g	100g	2	$1,648.90

View related series

aldehyde (388) Non heterocyclic block (8163)

Basic Description

Synonyms	2,4-Dimethoxy-6-hydroxybenzaldehyde \| Z1255464954 \| 4,6-Dimethoxy-2-hydroxybenzaldehyde \| 4,6-dimethoxy-2-hydroxy-benzaldehyde \| AMY31146 \| FT-0632859 \| US8614253, .3-66 \| AKOS009156386 \| J-514163 \| SALICYLALDEHYDE, 4,6-DIMETHOXY- \| EINECS 211-904-1 \| MFC
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	4,6-Dimethoxysalicylaldehyde has antimicrobial activity against Candida albicans.
Storage Temp	Protected from light,Argon charged
Shipped In	Normal
Product Description	Product description： 4,6-Dimethoxysalicylaldehyde on condensation with methylamine yields Schiff bases. Application： 4,6-Dimethoxysalicylaldehyde was used in the preparation of a new class of efficient ketocoumarin triplet sensitizers. It was used as staring reagent in the total synthesis of (+/-)-linderol A, a hexahydrodibenzofuran.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenols
    - Subclass Methoxyphenols

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenols
Subclass	Methoxyphenols
Intermediate Tree Nodes	Not available
Direct Parent	Methoxyphenols
Alternative Parents	Dimethoxybenzenes Hydroxybenzaldehydes Phenoxy compounds Benzoyl derivatives Anisoles Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Methoxyphenol - M-dimethoxybenzene - Dimethoxybenzene - Hydroxybenzaldehyde - Phenoxy compound - Anisole - Benzaldehyde - Benzoyl - Phenol ether - Methoxybenzene - Alkyl aryl ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Aryl-aldehyde - Monocyclic benzene moiety - Vinylogous acid - Ether - Organic oxide - Organic oxygen compound - Aldehyde - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.
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	488184395
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488184395
IUPAC Name	2-hydroxy-4,6-dimethoxybenzaldehyde
INCHI	InChI=1S/C9H10O4/c1-12-6-3-8(11)7(5-10)9(4-6)13-2/h3-5,11H,1-2H3
InChIKey	FQRQWPNYJOFDLO-UHFFFAOYSA-N
Smiles	COC1=CC(=C(C(=C1)OC)C=O)O
Isomeric SMILES	COC1=CC(=C(C(=C1)OC)C=O)O
WGK Germany	3
Molecular Weight	182.18
Beilstein	1241680
Reaxy-Rn	1241679
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1241679&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.

10 results found

Lot Number	Certificate Type	Date	Item
K2407348	Certificate of Analysis	Jul 04, 2024	D155982
K2407349	Certificate of Analysis	Jul 04, 2024	D155982
K2407350	Certificate of Analysis	Jul 04, 2024	D155982
D2307281	Certificate of Analysis	Apr 15, 2023	D155982
J2229322	Certificate of Analysis	Sep 21, 2022	D155982
J2229332	Certificate of Analysis	Sep 21, 2022	D155982
J2229333	Certificate of Analysis	Sep 21, 2022	D155982
D2307279	Certificate of Analysis	Sep 21, 2022	D155982
J2229584	Certificate of Analysis	Sep 21, 2022	D155982
L1810132	Certificate of Analysis	Sep 20, 2022	D155982

Chemical and Physical Properties

Sensitivity	light & air sensitive
Boil Point(°C)	131 °C/0.05 mmHg
Melt Point(°C)	71 °C
Molecular Weight	182.170 g/mol
XLogP3	1.500
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	3
Exact Mass	182.058 Da
Monoisotopic Mass	182.058 Da
Topological Polar Surface Area	55.800 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	171.000
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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