3′,5′-Dimethoxyacetophenone

Suppliers

Names

[ Name ]:
3′,5′-Dimethoxyacetophenone

[Synonym ]:
1-(3,5-Dimethoxyphenyl)ethanone
EINECS 254-322-3
MFCD00008739
3,5-Dimethoxyacetophenone
Ethanone, 1-(3,5-dimethoxyphenyl)-
3′,5′-Dimethoxyacetophenone
Acetosyringenin
3‘,5‘-Dimethoxyacetophenone

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
290.5±0.0 °C at 760 mmHg

[ Melting Point ]:
33-34 °C(lit.)

[ Molecular Formula ]:
C₁₀H₁₂O₃

[ Molecular Weight ]:
180.201

[ Flash Point ]:
109.0±8.2 °C

[ Exact Mass ]:
180.078644

[ PSA ]:
35.53000

[ LogP ]:
1.90

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.499

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: KM5775717

CHEMICAL NAME :: Ethanone, 1-(3,5-dimethoxyphenyl)-

CAS REGISTRY NUMBER :: 39151-19-4

LAST UPDATED :: 199703

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C10-H12-O3

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 :: >1 gm/kg

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

REFERENCE :: JKXXAF Japanese Kokai Tokyo Koho Patents. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #95-206642

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
KM5775717

[ HS Code ]:
2914509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

1-(3,5-Dimethoxyphenyl)ethanol
3,5-Dihydroxyacetophenone
Dimethyl sulfate
1-ethenyl-3,5-dimethoxybenzene
Acetyl chloride
1,3-Dimethoxybenzene
methyl iodide
3,5-Dimethoxybenzaldehyde
METHYLMAGNESIUM IODIDE
3,5-Dimethoxybenzamide

DownStream

1-(3,5-Dimethoxyphenyl)ethanol
1-Ethynyl-3,5-dimethoxybenzene
3,5-Dihydroxyacetophenone
1-(1,1-Dimethylheptyl)-3,5-dimethoxybenzene
3',5'-Dimethoxy-4'-hydroxyacetophenone
1-(2-hydroxy-3,5-dimethoxyphenyl)ethan-1-one
3,5-DIMETHOXYPHENYLACETIC ACID
(1R)-1-(3,5-Dimethoxyphenyl)ethanol
1,3-dimethoxy-5-(2-methylbutan-2-yl)benzene
3-(3,5-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester

Customs

[ 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%

Articles

5, 7-Dimethoxy-3-Methylindazole from 3, 5-Dimethoxyacetophenone. Boudreault N and Leblanc Y.

Organic Synth. , 241

Stereochemistry of photosolvolysis of a chiral, ¹⁸O-labeled 1-arylethyl acetate. Jaeger DA and Angelos GH

Tetrahedron Lett. 22(9) , 803-806, (1981)

3′,5′-Dichlor-4′-ethyl-2′-hydroxy-hexadecananilid
3′,5′-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-2′-O-(methylthiomethyl)uridine
3′,5′-(1,1,3,3-tetraisopropyl-1,3-disiloxan-1,3-yl)-9-(β-D-ribofuranosyl)purin-2,6-diamine
3′,5′-Dihydrodiol simvastatin acid sodium salt
3′,5′-di-O-trityl-thymidine
3′,5′-Bis(trifluoromethyl)propiophenone
5-Pyrimidinecarbonitrile, 2-(2-chlorophenyl)-1,6-dihydro-1-methyl-6-oxo-
2-Phenylpyrrolidine-1-sulfonyl chloride
1-(3-Bromo-2-fluorophenyl)-2-(methylamino)ethan-1-one
1-(4-Bromo-2-fluorophenyl)-2-(methylamino)ethan-1-one
1-(2-Bromo-3-fluorophenyl)-2-(methylamino)ethan-1-one
1-(4-Bromo-3-fluorophenyl)-2-(methylamino)ethan-1-one
1-(3-Bromo-5-fluorophenyl)-2-(methylamino)ethan-1-one
1-(2-Bromo-4-fluorophenyl)-2-(methylamino)ethan-1-one
1-(3-Bromo-4-fluorophenyl)-2-(methylamino)ethan-1-one
2-(3-Bromo-2-methoxyphenoxy)ethan-1-amine

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