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3,5-Dimethoxybenzaldehyde - >98.0%(GC), high purity , CAS No.7311-34-4

COA

Grade & Purity:

≥98%(GC)

Cas Number: 7311-34-4
Molecular Weight: 166.17
Beilstein Registry Number: 2042374
EC Number: 230-772-6
MDL number: MFCD00003366
PubChem CID: 81747
PubChem SID: 488186003

In stock

Item Number

D123418

Grouped product items
SKU	Size	Availability	Price
D123418-1g	1g	2	$14.90
D123418-5g	5g	9	$55.90
D123418-25g	25g	7	$212.90
D123418-100g	100g	9	$766.90
D123418-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$3,447.90

View related series

aldehyde (388) Non heterocyclic block (8163)

Basic Description

Synonyms	HY-W007626 \| SY001676 \| DTXSID50223388 \| STR05637 \| UNII-P82W3UJ5DT \| D1164 \| 3,5-Dimethoxybenzaldehyde, 98% \| CL8299 \| FT-0600973 \| ghl.PD_Mitscher_leg0.694 \| InChI=1/C9H10O3/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-6H,1-2H \| L-Azidohomoalanine HCl \| 3,5 dimetho
Specifications & Purity	≥98%(GC)
Storage Temp	Argon charged
Shipped In	Normal
Product Description	Used frequently as synthetic building block.

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Methoxybenzenes
Intermediate Tree Nodes	Not available
Direct Parent	Dimethoxybenzenes
Alternative Parents	Phenoxy compounds Benzoyl derivatives Benzaldehydes Anisoles Alkyl aryl ethers Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Dimethoxybenzene - M-dimethoxybenzene - Anisole - Benzaldehyde - Benzoyl - Phenol ether - Phenoxy compound - Aryl-aldehyde - Alkyl aryl ether - Ether - Organooxygen compound - Aldehyde - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups.
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	488186003
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488186003
IUPAC Name	3,5-dimethoxybenzaldehyde
INCHI	InChI=1S/C9H10O3/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-6H,1-2H3
InChIKey	VFZRZRDOXPRTSC-UHFFFAOYSA-N
Smiles	COC1=CC(=CC(=C1)C=O)OC
Isomeric SMILES	COC1=CC(=CC(=C1)C=O)OC
WGK Germany	3
Molecular Weight	166.17
Beilstein	2042374
Reaxy-Rn	2042374
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2042374&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
H1420050	Certificate of Analysis	Apr 26, 2022	D123418
F1417050	Certificate of Analysis	Apr 14, 2022	D123418
I2301170	Certificate of Analysis	Apr 14, 2022	D123418
D2303411	Certificate of Analysis	Feb 28, 2022	D123418
D2303410	Certificate of Analysis	Feb 28, 2022	D123418
D2303407	Certificate of Analysis	Feb 28, 2022	D123418
E2225178	Certificate of Analysis	Feb 28, 2022	D123418
E2225190	Certificate of Analysis	Feb 28, 2022	D123418
E2225182	Certificate of Analysis	Feb 28, 2022	D123418
E2225177	Certificate of Analysis	Feb 28, 2022	D123418

Chemical and Physical Properties

Solubility	Soluble in hot methanol. Insoluble in water.
Sensitivity	Air Sensitive,Vacuum or nitrogen storage
Flash Point(°F)	235.4 °F
Flash Point(°C)	>110°C(230°F)
Boil Point(°C)	151°C/16mmHg
Melt Point(°C)	44-48°C
Molecular Weight	166.170 g/mol
XLogP3	1.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	166.063 Da
Monoisotopic Mass	166.063 Da
Topological Polar Surface Area	35.500 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	135.000
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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