4-(4-chlorophenyl)-2-pentanone

Molecular Formula: C₁₁H₁₃ClO
Molecular Weight: 196.676 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: LQMBEIOVTSYLHW-UHFFFAOYAB
Smiles: CC(CC(C)=O)C1=CC=C(Cl)C=C1

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 291, 1980
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	4-(4-chlorophenyl)-2-pentanone 4-(4-chlorophenyl)-pentan-2-one 4-(4-chlorophenyl)pentan-2-one 4-(4-chlorphenyl)pentan-2-on 4-(4-chlorophényl)pentan-2-one 4-(4-クロロフェニル)ペンタン-2-オン
See other substances:	2-nonynenitrile (73542-36-6) (2E)-2-nonenenitrile (29127-83-1) 3-cyclohexyl-2-propynenitrile 1-pentylsulfanyl-pentane (872-10-6) ethyl 6,7-dimethoxy-3-methyl-1H-indene-2-carboxylate (5415-54-3) 3-phenyl-1-indanone (16618-72-7) 7-methoxy-3-phenyl-1-benzofuran 4,5-dihydro-3H-naphtho[1,8-bc]furan-3-one 2,3-dimethyl-1,3-cyclohexadiene 2,5-heptadecanedione 2-ethyl-1-butenyl trifluoromethanesulfonate 2,2-dimethyl-1-propanesulfonyl chloride (53333-76-9) 4-Acetyl-N-methylaniline (17687-47-7) 6-methyl-2-oxo-4,6-dipropyl-3-cyclohexene-1,1,3-tricarbonitrile tetradecanedinitrile (7735-44-6) N,N'-dimethylbutane-1,4-diamine (16011-97-5) N-ethyl-3-methyl-2-heptanamine 4-methoxy-2-azetidinone 2-dimethylamino-2-methylpropanenitrile (2E)-N-(2-phenylethyl)-2-nonenamide octahydro-1H-inden-1-one (16783-22-5) tert-pentyl propionate 2-acetonylcyclopentan-1-one tert-butyl 2-(5-acetyl-6H-1,3-thiazin-2-yl)-2-methylpropanoate 6-(4-methylphenyl)-6-phenyl-1,6-dihydro-3(2H)-pyridazinone See more substances

Tags: melting point of 4-(4-chlorophenyl)-2-pentanone | boiling point of 4-(4-chlorophenyl)-2-pentanone | density of 4-(4-chlorophenyl)-2-pentanone | refractive index of 4-(4-chlorophenyl)-2-pentanone

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This page was last updated: 19 September 2022.