2',4',5'-trimethylacetophenone

Suppliers

Names

[ CAS No. ]:
2040-07-5

[ Name ]:
2',4',5'-trimethylacetophenone

[Synonym ]:
MFCD00017244
2,3-DIHYDRO-4-THIEN-2-YL-1H-1,5-BENZODIAZEPINE
1-(2,4,5-trimethyl-phenyl)-ethanone
Methyl-(2.4.5-trimethyl-phenyl)-keton
Acetophenone,2',4',5'-trimethyl
1-(2,4,5-Trimethyl-phenyl)-aethanon
ETHANONE,1-(2,4,5-TRIMETHYLPHENYL)
51-Oxo-1.2.4-trimethyl-5-aethyl-benzol
1-(2,4,5-Trimethylphenyl)ethan-1-one
EINECS 218-036-2
1.2.4-Trimethyl-5-acetyl-benzol
2',4',5'-Trimethylacetophenone
1-acetyl-2,4,5-trimethylbenzene

Chemical & Physical Properties

[ Density]:
0.975 g/mL at 25 °C(lit.)

[ Boiling Point ]:
228-229 °C(lit.)

[ Melting Point ]:
10-11 °C

[ Molecular Formula ]:
C11H14O

[ Molecular Weight ]:
162.22800

[ Flash Point ]:
125 °F

[ Exact Mass ]:
162.10400

[ PSA ]:
17.07000

[ LogP ]:
2.81440

[ Vapour Pressure ]:
0.027mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.5390(lit.)

MSDS

Safety Information

[ Risk Phrases ]:
10

[ Safety Phrases ]:
S16-S26-S36

[ RIDADR ]:
UN 1993 3/PG 3

[ WGK Germany ]:
3

[ HS Code ]:
2914399090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2,4-TRIMETHYL BENZENE
  • Ethanoic anhydride
  • 2,4-dimethylphenylmagnesium bromide
  • Acetyl chloride

DownStream

  • 3',4',5'-Trimethylacetophenone
  • 2,4,5-Trimethylbenzoic Acid
  • Pyromellitic acid
  • Benzene,1-ethyl-2,4,5-trime
  • N-[1-(2,4,5-trimethylphenyl)ethylidene]hydroxylamine

Customs

[ HS Code ]: 2914399090

[ Summary ]:
2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • 2',4',5'-trichloro-fluorescein
  • 2',4',5',6,7-Pentamethoxyisoflavone
  • 2',4',5',6',3,4-hexa(methoxymethoxy)chalcone
  • 2',4',5',6',3,4-hexahydroxychalcone
  • 2',4',5'-tribenzyloxy-3,4-dimethoxychalkone epoxide
  • 2',4',5'-tribenzyloxy-3,4-dimethoxychalkone
  • 2-[3-(2-fluoro-4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-[(2Z)-6-methoxy-1,3-benzothiazol-2(3H)-ylidene]acetamide
  • 2-[3-(2-fluoro-4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-[(2Z)-4-methyl-1,3-thiazol-2(3H)-ylidene]acetamide
  • N-(4-butylphenyl)-2-[3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetamide
  • propan-2-yl 4-{[(6-oxo-3-phenylpyridazin-1(6H)-yl)acetyl]amino}benzoate
  • 5-oxo-N-[(2E)-5-(phenoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]-1-phenylpyrrolidine-3-carboxamide
  • N-[(2E)-5-(phenoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]pyridine-4-carboxamide
  • N-(1,3-dihydro-2H-benzimidazol-2-ylidene)-2-[3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetamide
  • N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-[3-(2-fluoro-4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetamide
  • 1-(3,5-dichlorophenyl)-N-[(2E)-5-(methoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]-5-oxopyrrolidine-3-carboxamide
  • N-(5-chloro-2-methoxyphenyl)-2-[3-(2-fluoro-4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetamide
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