p-Laurylacetophenone

Modify Date: 2024-01-09 17:41:27

p-Laurylacetophenone structure	Common Name	p-Laurylacetophenone
	CAS Number	6313-88-8	Molecular Weight	288.46700
	Density	0.904g/cm3	Boiling Point	400.6ºC at 760 mmHg
	Molecular Formula	C₂₀H₃₂O	Melting Point	N/A
	MSDS	N/A	Flash Point	169.1ºC

Name	1-(4-dodecylphenyl)ethanone
Synonym	More Synonyms

Dodecylbenzene

CAS#:123-01-3

Acetyl chloride

CAS#:75-36-5

~97%

p-Laurylacetophenone

CAS#:6313-88-8

Dodecylbenzene

CAS#:123-01-3

~89%

2-(4-dodecylphe...

CAS#:52047-59-3

p-Laurylacetophenone

CAS#:6313-88-8

Literature: Solvay and Cie Patent: US4052459 A1, 1977 ;

Dodecylbenzene

CAS#:123-01-3

Ethanoic anhydride

CAS#:108-24-7

p-Laurylacetophenone

CAS#:6313-88-8

Literature: Quirk, Roderic P.; Ok, Myung-Ahn Macromolecules, 2004 , vol. 37, # 11 p. 3976 - 3982

tridecanoyl chloride

CAS#:17746-06-4

p-Laurylacetophenone

CAS#:6313-88-8

Literature: Yu, Peng; Hu, Jun; Zhou, Tao-Yu; Wang, Peng; Xu, Yan-Hua Journal of Chemical Research, 2011 , vol. 35, # 12 p. 703 - 706

Tridecanophenone

CAS#:6005-99-8

p-Laurylacetophenone

CAS#:6313-88-8

Literature: Yu, Peng; Hu, Jun; Zhou, Tao-Yu; Wang, Peng; Xu, Yan-Hua Journal of Chemical Research, 2011 , vol. 35, # 12 p. 703 - 706

Tridecylic acid

CAS#:638-53-9

p-Laurylacetophenone

CAS#:6313-88-8

Literature: Yu, Peng; Hu, Jun; Zhou, Tao-Yu; Wang, Peng; Xu, Yan-Hua Journal of Chemical Research, 2011 , vol. 35, # 12 p. 703 - 706

Ethanoic anhydride

CAS#:108-24-7

p-Laurylacetophenone

CAS#:6313-88-8

Literature: Geigy A.G. Patent: CH211788 , 1938 ;

Precursor 6
CAS#:123-01-3 Dodecylbenzene CAS#:75-36-5 Acetyl chloride CAS#:108-24-7 Ethanoic anhydride CAS#:17746-06-4 tridecanoyl chloride
CAS#:6005-99-8 Tridecanophenone CAS#:638-53-9 Tridecylic acid
DownStream 4
CAS#:3663-30-7 Acetamide,N-(4-... CAS#:21021-55-6 4-Dodecylbenzoi... CAS#:66218-69-7 4-DODECYLSTYRENE CAS#:5519-35-7 (4-dodecylpheny...