2,4-dimethoxybenzaldehyde

Modify Date: 2025-08-20 11:28:06

2,4-dimethoxybenzaldehyde Structure
2,4-dimethoxybenzaldehyde structure
Common Name 2,4-dimethoxybenzaldehyde
CAS Number 613-45-6 Molecular Weight 166.174
Density 1.1±0.1 g/cm3 Boiling Point 307.8±0.0 °C at 760 mmHg
Molecular Formula C9H10O3 Melting Point 67-69 °C(lit.)
MSDS Chinese USA Flash Point 124.7±8.2 °C
Symbol GHS07
GHS07
Signal Word Warning

 Names

Name 2,4-Dimethoxybenzaldehyde
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 307.8±0.0 °C at 760 mmHg
Melting Point 67-69 °C(lit.)
Molecular Formula C9H10O3
Molecular Weight 166.174
Flash Point 124.7±8.2 °C
Exact Mass 166.062988
PSA 35.53000
LogP 1.66
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.534
InChIKey LWRSYTXEQUUTKW-UHFFFAOYSA-N
SMILES COc1ccc(C=O)c(OC)c1
Storage condition 2-8°C
Water Solubility insoluble

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi:Irritant
Risk Phrases R36/37/38
Safety Phrases S26-S36-S24/25
RIDADR NONH for all modes of transport
WGK Germany 3
HS Code 29124900

 Synthetic Route

 Customs

HS Code 2912499000
Summary 2912499000. other aldehyde-ethers, aldehyde-phenols and aldehydes with other oxygen function. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%

 Articles6

More Articles
Antifungal activity of redox-active benzaldehydes that target cellular antioxidation.

Ann. Clin. Microbiol. Antimicrob. 10 , 23, (2011)

Disruption of cellular antioxidation systems should be an effective method for control of fungal pathogens. Such disruption can be achieved with redox-active compounds. Natural phenolic compounds can ...

Rational design of inhibitors of VirA-VirG two-component signal transduction.

Bioorg. Med. Chem. Lett. 17 , 3281-6, (2007)

VirA-VirG two-component system regulates the vir (virulence) operon in response to specific host factors (xenognosins) in the plant pathogen Agrobacterium tumefaciens. Using whole cell assays, stable ...

Can phlorotannins purified extracts constitute a novel pharmacological alternative for microbial infections with associated inflammatory conditions?

PLoS ONE 7(2) , e31145, (2012)

Bacterial and fungal infections and the emerging multidrug resistance are driving interest in fighting these microorganisms with natural products, which have generally been considered complementary to...

 2,4-dimethoxybenzaldehydeBioassay

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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
Name: Flow Cytometric HTS Screen for inhibitors of the ABC transporter ABCB6 for Validation...
Source: NMMLSC
Target: ATP-binding cassette sub-family B member 6, mitochondrial [Homo sapiens]
External Id: UNMCMD_ABCB6_1o_ValidationSet
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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 Synonyms

VHR BO1 DO1
4,6-dimethoxybenzaldehyde
Benzaldehyde,2,4-dimethoxy
EINECS 210-342-4
2,4-dimethoxyphenylbenzaldehyde
MFCD00003311
2,4-dimethoxybenzaldehyde
2,4,7-TRIMETHYL-1H-INDOLE-3-CARBALDEHYDE
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