bis(4-ethoxyphenyl)methanone
Molecular Formula: C17 18 3 Molecular Weight: 270.328 g/mol
Cas Number: 5032-11-1 EINECS Number: n/aMDL Number: n/aInChIKey: XZNQFPSOLGYVDO-UHFFFAOYAVSmiles: CCOC1=CC=C(C=C1)C(=O)C2=CC=C(OCC)C=C2
Synthesis and physical properties CAS 5032-11-1
Synthesis Reference(s):
The Journal of Organic Chemistry, 16, p. 1572, 1951 DOI: 10.1021/jo50004a012
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
bis(4-ethoxyphenyl)methanone
5032-11-1
bis(4-ethoxyphenyl)-methanone
bis(p-phenetyl)methanone
bis(4-ethoxyphenyl)methanon
bis(4-éthoxyphényl)méthanone
ビス(4-エトキシフェニル)メタノン
See other substances:
4-iodophthalic acid (6301-60-6) 4-ethyl-2,3,4-trimethyl-2-cyclopenten-1-one 3-methylamino-cyclohexan-1-ol 2-(3-methoxy-2-oxopropyl)-1H-isoindole-1,3(2H)-dione (1E)-oxo(2-thienyl)ethanal oxime (5Z)-5-octenoic acid N,N-diethyl-2-(4-nitrophenoxy)ethanamine (19881-36-8) 4'-Fluoro-2'-nitroacetanilide (448-39-5) Azapetine (146-36-1) benzyl (2,5-dioxo-1,3-oxazolidin-4-yl)acetate (46911-83-5) N,N,3-trimethyl-3,4-diphenyl-1-butanamine 4-benzyl-2-methoxy-1,4-dihydroquinoline 2-sulfobenzoic acid (632-25-7) 1,1-diketo-2-methyl-1,2-benzothiazol-3-one (15448-99-4) 14H-dibenzo[a,j]xanthen-14-one (36159-69-0) 4-(bromomethyl)-2-phenyl-2H-1,2,3-triazole 3,3,4-trimethylcyclopentanone 4-quinazolinol (491-36-1) 2,4-dimethyl-6-propylpyrimidine 1-acenaphthen-1-yl-propan-2-one (2E,4E,6E)-7-(2-thienyl)-2,4,6-heptatrienoic acid 3-methyl-4-(3-methyl-2-thienyl)-1-phenyl-2-azetidinone ethyl (2E,4Z)-2-cyano-5-(2-thienyl)-2,4-pentadienoate 2-chloro-2,6,6-trimethylcyclohexanone 3-benzyl-1,3-oxazolidin-2-one
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Tags:
melting point of bis(4-ethoxyphenyl)methanone - 5032-11-1 |
boiling point of bis(4-ethoxyphenyl)methanone - 5032-11-1 |
density of bis(4-ethoxyphenyl)methanone - 5032-11-1 |
refractive index of bis(4-ethoxyphenyl)methanone - 5032-11-1
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