3′,5′-Dimethoxyacetophenone

Suppliers

Names

[ CAS No. ]:
39151-19-4

[ 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

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

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)


More Articles


Related Compounds

  • 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
  • 2-(3-amino-1H-1,2,4-triazol-1-yl)-N-benzylacetamide
  • 4-({[1-(Ethanesulfonyl)piperidin-4-yl]carbamoyl}amino)benzoic acid
  • 1-[4-(3-Amino-6-methoxypyridin-2-yl)piperazin-1-yl]ethan-1-one
  • 2-(1,3-Dioxolan-2-yl)piperidine
  • 2-fluoro-5-(1H-pyrrol-1-yl)aniline
  • Methyl (3,4-dichlorophenyl)(methylamino)acetate
  • 6-(Aminomethyl)-5-chloropyridin-2-amine
  • 4-[5-(trifluoromethyl)-1H-1,2,3-triazol-1-yl]aniline
  • 4-Cyclopropyl-5-{[3-(trifluoromethyl)phenyl]methyl}-1,3-thiazol-2-amine
  • Tert-butyl 2-{[(2-aminophenyl)carbonyloxy]methyl}pyrrolidine-1-carboxylate
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