1-(3,4-Dimethoxyphenyl)propan-1-one

Modify Date: 2026-07-15 11:38:23

1-(3,4-Dimethoxyphenyl)propan-1-one structure	Common Name	1-(3,4-Dimethoxyphenyl)propan-1-one
	CAS Number	1835-04-7	Molecular Weight	194.22700
	Density	1.047 g/cm3	Boiling Point	295.2ºC at 760 mmHg
	Molecular Formula	C₁₁H₁₄O₃	Melting Point	N/A
	MSDS	N/A	Flash Point	123.2ºC

Name	3,4-Dimethoxypropiophenone
Synonym	More Synonyms

Density	1.047 g/cm3
Boiling Point	295.2ºC at 760 mmHg
Molecular Formula	C₁₁H₁₄O₃
Molecular Weight	194.22700
Flash Point	123.2ºC
Exact Mass	194.09400
PSA	35.53000
LogP	2.29650
Vapour Pressure	0.00154mmHg at 25°C
Index of Refraction	1.496
InChIKey	SBMSBQOMJGZBRY-UHFFFAOYSA-N
SMILES	CCC(=O)c1ccc(OC)c(OC)c1

CHEMICAL IDENTIFICATION

RTECS NUMBER :: UC1794500

CHEMICAL NAME :: 1-Propanone, 1-(3,4-dimethoxyphenyl)-

CAS REGISTRY NUMBER :: 1835-04-7

LAST UPDATED :: 199307

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C11-H14-O3

MOLECULAR WEIGHT :: 194.25

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 1520 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 21,341,1987

Risk Phrases	36
Safety Phrases	26
HS Code	2914509090

Precursor 8
CAS#:91-16-7 1,2-Dimethoxybenzene CAS#:79-03-8 Propanoyl chloride CAS#:925-90-6 ETHYLMAGNESIUM ... CAS#:120-14-9 veratraldehyde
CAS#:68-12-2 N,N-Dimethylfor... CAS#:1131-62-0 3,4-Dimethoxyac... CAS#:5888-52-8 1,2-DIMETHOXY-4... CAS#:10548-83-1 1-(3',4'-Dimeth...
DownStream 8
CAS#:101589-21-3 1-(3,4-dimethox... CAS#:1835-05-8 2-bromo-3-4-dim... CAS#:2107-70-2 3-(3,4-Dimethox... CAS#:10548-83-1 1-(3',4'-Dimeth...
CAS#:5888-52-8 1,2-DIMETHOXY-4... CAS#:24150-24-1 terameprocol CAS#:17418-07-4 Benzene,1,2-dim... CAS#:4765-46-2 1-(2-amino-4,5-...

HS Code	2914509090
Summary	HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

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: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity

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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MFCD00482089

1-(3,4-dimethoxyphenyl)propan-1-one

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1-(3,4-Dimethoxyphenyl)propan-1-one

Names

Chemical & Physical Properties

Toxicological Information

CHEMICAL IDENTIFICATION

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

Safety Information

Synthetic Route

Precursor & DownStream

Customs

1-(3,4-Dimethoxyphenyl)propan-1-oneBioassay

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.