2',4',6'-Trimethoxyacetophenone

Modify Date: 2025-08-21 12:07:34

2',4',6'-Trimethoxyacetophenone structure	Common Name	2',4',6'-Trimethoxyacetophenone
	CAS Number	832-58-6	Molecular Weight	210.227
	Density	1.1±0.1 g/cm3	Boiling Point	343.0±37.0 °C at 760 mmHg
	Molecular Formula	C₁₁H₁₄O₄	Melting Point	98-102 °C(lit.)
	MSDS	Chinese USA	Flash Point	152.0±26.5 °C
	Symbol	GHS07	Signal Word	Warning

Name	1-(2,4,6-trimethoxyphenyl)ethanone
Synonym	More Synonyms

Density	1.1±0.1 g/cm3
Boiling Point	343.0±37.0 °C at 760 mmHg
Melting Point	98-102 °C(lit.)
Molecular Formula	C₁₁H₁₄O₄
Molecular Weight	210.227
Flash Point	152.0±26.5 °C
Exact Mass	210.089203
PSA	44.76000
LogP	1.81
Vapour Pressure	0.0±0.8 mmHg at 25°C
Index of Refraction	1.495
InChIKey	KPZWHZSIXZXDMW-UHFFFAOYSA-N
SMILES	COc1cc(OC)c(C(C)=O)c(OC)c1

2',4',6'-Trimethoxyacetophenone MSDS(Chinese)

Symbol	GHS07
Signal Word	Warning
Hazard Statements	H319
Precautionary Statements	P305 + P351 + P338
Personal Protective Equipment	dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes	Xi
Risk Phrases	R36
Safety Phrases	S26-S36
RIDADR	NONH for all modes of transport
WGK Germany	3
HS Code	2914509090

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: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid

Name: Cytotoxicity against human A549 cells assessed as reduction in cell viability incubat...
Source: ChEMBL
Target: A549
External Id: CHEMBL4334672

Name: Cytotoxicity against human U937 cells assessed as reduction in cell viability incubat...
Source: ChEMBL
Target: U-937
External Id: CHEMBL4334671

Name: Cytotoxicity against human HeLa cells assessed as reduction in cell viability incubat...
Source: ChEMBL
Target: HeLa
External Id: CHEMBL4334670

Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700

Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01

Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT

Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN

Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN

Name: Cytotoxicity against human HCT116 cells assessed as reduction in cell viability incub...
Source: ChEMBL
Target: HCT-116
External Id: CHEMBL4334675

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1-(2,4,6-Trimethoxyphenyl)ethanone

2',4',6'-Trimethoxyacetophenone

2',4',6'-trimethoxyphenylacetophenone

2-acetyl-1,3,5-trimethoxybenzene

phloracetophenone trimethyl ether

phloroacetophenone trimethylether

O-Methylxanthoxylin

MFCD00017238

2,4,6-trimethoxyacetophenone

1-acetyl-2,4,6-trimethoxybenzene