|
4-hydroxy-1,4-diphenyl-2-butanone |
Molecular Formula: |
C16H16O2 |
Molecular Weight: |
240.302 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
MHWPULQIWQNQML-UHFFFAOYAU |
Smiles: |
OC(CC(=O)CC1=CC=CC=C1)C2=CC=CC=C2 |
 |
Synthesis Reference |
|
Journal of the American Chemical Society, 105, p. 1664, 1983 DOI: 10.1021/ja00344a048 |
|
|
Synonym Chemical Name(s) |
|
4-hydroxy-1,4-diphenylbutan-2-one 4-hydroxy-1,4-diphenyl-butan-2-one 4-hydroxy-1,4-diphenylbutan-2-on 4-hydroxy-1,4-diphénylbutan-2-one 4-ヒドロキシ-1,4-ジフェニルブタン-2-オン
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Here you have an access to the other substances |
|
1-phenyl-3-buten-2-one (37442-55-0) |
1-(2-methylphenyl)ethanone (577-16-2) |
2'-Aminoacetophenone (551-93-9) |
2'-Nitroacetophenone (577-59-3) |
1-(2-methylphenyl)-2-propen-1-one |
N-phenethyl-acetamide (877-95-2) |
2-[(1E)-3-methyl-1-butenyl]tetrahydrofuran |
2-[2-[2-([1,3]dioxolan-2-yl)-ethyl]-phenyl]-4,5-dihydro-oxazole |
methyl 5,6-dihydrobenzo[h]quinoline-4-carboxylate |
3-phenyl-2-butanone (769-59-5) |
2-methylcyclodecanone |
3-tert-butylbicyclo[4.2.0]octan-7-one |
ethyl 6-hydroxy-4-oxo-6-phenylhexanoate |
3-(3-hydroxypropyl)-2-cyclohexen-1-one |
1-(3-hydroxypropyl)-4-isopropyl-2-cyclohexen-1-ol |
1-oxaspiro[4.5]dec-6-ene |
1-[2-[(E)-hex-2-enyl]-3-methoxyphenyl]pent-4-en-1-one |
9-(trifluoroacetyl)-9-azabicyclo[6.1.0]nonane |
(4-methylene-2-phenylcyclopentyl)(phenyl)methanone |
5-methylene-2,3,3a,4,6,6a-hexahydro-pentalen-1-one |
3-allyl-5-methylcyclohexanone |
2,2-dimethyl-4,4-diphenyl-1,3-dioxolane |
4,5-dimethyl-1H-imidazole (2302-39-8) |
2-(1H-imidazol-5-yl)ethanol (872-82-2) |
(3E)-5-methoxy-3-octene |
|
|