1-(α-acetoxyethyl)-4-ethylbenzene

Names

[ CAS No. ]:
103966-60-5

[ Name ]:
1-(α-acetoxyethyl)-4-ethylbenzene

[Synonym ]:
1-acetoxy-1-(4-ethyl-phenyl)-ethane
1-Acetoxy-1-(4-aethyl-phenyl)-aethan

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₂H₁₆O₂

[ Molecular Weight ]:
192.25400

[ Exact Mass ]:
192.11500

[ PSA ]:
26.30000

[ LogP ]:
2.87310

Precursor & DownStream

Precursor

DownStream

1-(4-VINYL-PHENYL)-ETHANONE
1-[4-(1-acetoxy-ethyl)-phenyl]-ethanone

Related Compounds

1-(α-acetoxyethyl)-4-t-butylbenzene
1-(α-benzoyloxyethyl)-4-ethylbenzene
1-(α-(4-Biphenylyl)benzyl)imidazole-4,5-dicarbonitrile
1-(α,4-dimethoxybenzylidene)-3,4-dihydro-1H-2-thionaphthalene
1-(4-ethylbenzene)-1-ethanol
4,6-diphenyl-1-[α-(4-toluoyl)benzyl]-2-pyridone
(2E,5Z)-5-(4-chlorobenzylidene)-2-[(3-hydroxyphenyl)imino]-1,3-thiazolidin-4-one
N,Na(2)-Bis(3,4-dimethylphenyl)guanidine
ethyl 3-(1-aminoethyl)-1H-indole-5-carboxylate
(4S)-1-Fmoc-4-(4-iodophenoxy)-L-proline
(2Z,5Z)-2-[(4-hydroxyphenyl)imino]-5-(2-methoxybenzylidene)-1,3-thiazolidin-4-one
tert-Butyl 3-(4-bromothiazol-2-yl)pyrrolidine-1-carboxylate
2-[2-(5-Phenyl-1H-imidazol-2-yl)ethyl]pyrido[4,3-d]pyrimidin-4(3h)-one
2-[2-(5-Phenyl-1H-pyrazol-3-yl)ethyl]-4(3h)-quinazolinone
(2S)-2-[[4-[[2-(1-carboxyethylamino)-4-oxo-3H-pteridin-6-yl]methylamino]benzoyl]amino]pentanedioic acid
(1s,4s)-Menin-MLL inhibitor-23

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