4,4-diethoxy-1-phenylbut-2-yn-1-one

Modify Date: 2025-08-25 14:23:30

4,4-diethoxy-1-phenylbut-2-yn-1-one structure	Common Name	4,4-diethoxy-1-phenylbut-2-yn-1-one
	CAS Number	53366-80-6	Molecular Weight	232.27500
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₄H₁₆O₃	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	4,4-diethoxy-1-phenylbut-2-yn-1-one
Synonym	More Synonyms

Molecular Formula	C₁₄H₁₆O₃
Molecular Weight	232.27500
Exact Mass	232.11000
PSA	35.53000
LogP	2.27180
InChIKey	AJGMABZPFGGIII-UHFFFAOYSA-N
SMILES	CCOC(C#CC(=O)c1ccccc1)OCC

N/A

CAS#:53366-79-3

~84%

4,4-diethoxy-1-...

CAS#:53366-80-6

Literature: Gillespie, Paul; Michoud, Christophe; Rupert, Kenneth Carey; Thakkar, Kshitij Chhabilbhai Patent: US2012/238569 A1, 2012 ; Location in patent: Page/Page column 38 ;

tributyl(3,3-di...

CAS#:81535-78-6

Benzoyl chloride

CAS#:98-88-4

~68%

4,4-diethoxy-1-...

CAS#:53366-80-6

Literature: Logue, Marshall W.; Teng, Kelly Journal of Organic Chemistry, 1982 , vol. 47, # 13 p. 2549 - 2553

Benzaldehyde

CAS#:100-52-7

4,4-diethoxy-1-...

CAS#:53366-80-6

Literature: Raulet,C. Bulletin de la Societe Chimique de France, 1974 , p. 531 - 537

Precursor 3
CAS#:81535-78-6 tributyl(3,3-di... CAS#:98-88-4 Benzoyl chloride CAS#:100-52-7 Benzaldehyde
DownStream 1
CAS#:17812-07-6 (E)-4-Oxo-4-phe...

4,4-diethoxy-1-phenyl-2-butyn-1-one

2-Butyn-1-one,4,4-diethoxy-1-phenyl

4,4-Diethoxy-1-phenyl-but-2-yn-1-one

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4,4-diethoxy-1-phenylbut-2-yn-1-one

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.