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1-phenyl-2-(4-propoxyphenoxy)ethanone (5420-57-5)
Identification
Name:
1-phenyl-2-(4-propoxyphenoxy)ethanone
Synonyms:
1-phenyl-2-(4-propoxyphenoxy)ethanone;5420-57-5;NSC7588;AC1L5BER;AC1Q5F6W;NSC-7588;AR-1C5201
CAS:
5420-57-5
Molecular Formula:
C
17
H
18
O
3
Molecular Weight:
270.323
InChI:
InChI=1/C17H18O3/c1-2-12-19-15-8-10-16(11-9-15)20-13-17(18)14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3
Molecular Structure:
Properties
Flash Point:
202.8°C
Boiling Point:
425.2°C at 760 mmHg
Density:
1.097g/cm
3
Refractive index:
1.549
Flash Point:
202.8°C
Safety Data
Other Product
Ethanone,1-[4-(4-propoxyphenoxy)phenyl]-
3-(dimethylamino)-1-phenyl-2-(4-propoxyphenoxy)propan-1-one
2-Butyn-1-ol, 4-(4-propoxyphenoxy)-
Acetic acid,[6-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-2-methyl-3-propoxyphenoxy]-, ethyl ester
Acetic acid,[6-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-2-methyl-3-propoxyphenoxy]-
Acetic acid,2-(4-propoxyphenoxy)-
Benzene, 2-chloro-1-(4-nitro-3-propoxyphenoxy)-4-(trifluoromethyl)-
Isoquinoline, 3,4-dihydro-1-[(4-propoxyphenoxy)methyl]-
1,3-Dioxolane-4-carboxylic acid,5-[[6-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-2-methyl-3-propoxyphenoxy]methyl]-2,2-dimethyl-, (4R,5S)-
Morpholine, 4-[4-(6-formyl-2-methyl-3-propoxyphenoxy)-1-oxobutyl]-
Acetamide,N-[1-methyl-3-[2-(4-propoxyphenoxy)-5-thiazolyl]-2-propynyl]-
Morpholine, 4-[5-(6-formyl-2-methyl-3-propoxyphenoxy)-1-oxopentyl]-
Carbamothioic acid, [3-chloro-4-(4-propoxyphenoxy)phenyl]-, S-methylester
Carbamic acid, [3-chloro-4-(4-propoxyphenoxy)phenyl]-, methyl ester
Benzenamine,3-(4-propoxyphenoxy)-
S-(2-{[4-(4-propoxyphenoxy)butyl]amino}ethyl) hydrogen sulfurothioate
Methyl (2S,4S)-4-(4-propoxyphenoxy)-2-pyrrolidinecarboxylate
Benzene, 2,4-dichloro-1-(4-nitro-3-propoxyphenoxy)-
Butanoic acid, 4-(6-formyl-2-methyl-3-propoxyphenoxy)-
Butanamide, N-ethyl-4-(6-formyl-2-methyl-3-propoxyphenoxy)-
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