2,2'-DI(SEC-BUTOXY)ACETOPHENONE

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Names

[ Name ]:
2,2'-DI(SEC-BUTOXY)ACETOPHENONE

[Synonym ]:
Ethanone,2,2-bis(1-methylpropoxy)-1-phenyl
EINECS 268-476-4
2,2-Bis(1-methylpropoxy)-1-phenylethan-1-one
2,2-Di-sec-butoxyacetophenone

Chemical & Physical Properties

[ Density]:
0.99g/cm3

[ Boiling Point ]:
351.8ºC at 760 mmHg

[ Molecular Formula ]:
C₁₆H₂₄O₃

[ Molecular Weight ]:
264.36000

[ Flash Point ]:
157.8ºC

[ Exact Mass ]:
264.17300

[ PSA ]:
35.53000

[ LogP ]:
3.82560

[ Index of Refraction ]:
1.486

Related Compounds

2,4-di-sec-butoxy-6-methyl-pyrimidine
2,4-Di-sec-butoxy-5-fluoro-pyrimidine
2,2'-oxybisbutane
2,2'-thiobis(4,6-di-sec-pentylphenol)
2,2'-Di-tert-butylbiphenyl
2,2'-(Di-o-tolylphosphino)diphenylether, Min. 97 DTP-DPEphos
2-(Benzo[d][1,3]dioxol-5-yl)-1-(3-((3-chloropyridin-4-yl)oxy)pyrrolidin-1-yl)ethanone
3-(3-((3-Chloropyridin-4-yl)oxy)pyrrolidine-1-carbonyl)pyridine 1-oxide
(3-((3-Chloropyridin-4-yl)oxy)pyrrolidin-1-yl)(3-phenylbenzo[c]isoxazol-5-yl)methanone
3-Chloro-4-{[1-(oxane-4-carbonyl)pyrrolidin-3-yl]oxy}pyridine
(3-((3-Chloropyridin-4-yl)oxy)pyrrolidin-1-yl)(2-((difluoromethyl)sulfonyl)phenyl)methanone
(3-((3-Chloropyridin-4-yl)oxy)pyrrolidin-1-yl)(indolizin-2-yl)methanone
(3-((3-Chloropyridin-4-yl)oxy)pyrrolidin-1-yl)(4,5,6,7-tetrahydrobenzo[d]isoxazol-3-yl)methanone
1-(3-((3-Chloropyridin-4-yl)oxy)pyrrolidin-1-yl)-3,3,3-trifluoropropan-1-one
1-{3-[(3-Chloropyridin-4-yl)oxy]pyrrolidin-1-yl}-2-[3-(trifluoromethyl)phenyl]ethan-1-one
1-(3-((3-Chloropyridin-4-yl)oxy)pyrrolidin-1-yl)-2-cyclopropylethanone

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