Ethanone,1-(2,4,5-trimethoxyphenyl)-

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Names

[ CAS No. ]:
1818-28-6

[ Name ]:
Ethanone,1-(2,4,5-trimethoxyphenyl)-

[Synonym ]:
2,5-Trimethoxyacetophenone
2',4',5'-TRIMETHOXYACETOPHENONE
2',4'-5'-trimethoxyacetophenone

Chemical & Physical Properties

[ Density]:
1.089 g/cm3

[ Boiling Point ]:
328.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H14O4

[ Molecular Weight ]:
210.22600

[ Flash Point ]:
144.4ºC

[ Exact Mass ]:
210.08900

[ PSA ]:
44.76000

[ LogP ]:
1.91500

[ Vapour Pressure ]:
0.000191mmHg at 25°C

[ Index of Refraction ]:
1.495

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H319

[ Precautionary Statements ]:
P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2914509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2,4-Trimethoxybenzene
  • Acetyl chloride
  • Ethanoic anhydride
  • 2,4,5-trimethoxybenzoic acid
  • Acetonitrile
  • Benzene, 1,2,4-trimethoxy-5-propenyl- (8CI)
  • 2'-hydroxy-4',5'-dimethoxyacetophenone
  • Dimethyl sulfate
  • 1-(2,4,5-triacetoxy-phenyl)-ethanone
  • Aluminium chloride

DownStream

  • 2,4,5-trimethoxybenzoic acid
  • 2'-hydroxy-4',5'-dimethoxyacetophenone
  • 6,7-dimethoxy-2,2-dimethyl-3H-chromen-4-one
  • 6,7-Dimethoxy-2,2-dimethylchromene
  • 2,5-dimethoxycyclohexa-2,5-diene-1,4-dione
  • 2,4,5-trimethoxystyrene
  • 1-ethyl-2,4,5-trimethoxybenzene
  • 2,4,5-Trimethoxynitrobenzene
  • 2-Butenoic acid, 4-oxo-4-(2,4,5-trimethoxyphenyl)-, (E)-
  • 6,7-dimethoxy-2,2-dimethyl-3,4-dihydrochromen-4-ol

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%

Related Compounds

  • Ethanone, 1-(2,4,5-trimethyl-3-furanyl)- (9CI)
  • Ethanone, 1-(2,4,5-trimethyl-2-oxazolidinyl)- (9CI)
  • Ethanone, 1-(2,4,5,6,7,7a-hexahydro-3-benzofuranyl)- (9CI)
  • Ethanone,1-[2-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-5-methoxy-4-methylphenyl]-
  • 1-(2-iodo-3,4,5-trimethoxyphenyl)ethanone
  • 2-CHLORO-1-(2,4,5-TRIMETHOXY-PHENYL)-ETHANONE
  • 2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanamido]methyl}-5-methyl-1,3-thiazole-4-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 5-Bromo-2-[5-(2,2-dimethylcyclopropanecarbonyl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]pyridine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • tert-butyl N-[4-(1-oxopropan-2-yl)phenyl]carbamate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-Methyl-4-(2,3,5,6-tetrafluorophenyl)butan-2-amine