|
4-hydroxy-4-methyl-2,5-cyclohexadien-1-one |
Molecular Formula: |
C7H8O2 |
Molecular Weight: |
124.139 g/mol |
|
|
Registry Numbers |
Cas Number: 23438-23-5 |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
MUBYTRYBVWQAKF-UHFFFAOYAN |
Smiles: |
CC1(O)C=CC(=O)C=C1 |
 |
Synthesis Reference |
|
The Journal of Organic Chemistry, 53, p. 2465, 1988 Tetrahedron Letters, 37, p. 3765, 1996 |
|
|
Synonym Chemical Name(s) |
|
4-hydroxy-4-methylcyclohexa-2,5-dien-1-one 4-hydroxy-4-methyl-cyclohexa-2,5-dien-1-one 4-hydroxy-4-methylcyclohexa-2,5-dien-1-on 4-hydroxy-4-méthylcyclohexa-2,5-dien-1-one 4-ヒドロキシ-4-メチルシクロヘキサ-2,5-ジエン-1-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 |
|
2-(2-phenyl-1,3-benzoxathiol-2-yl)-1H-pyrrole |
N-benzyl-N,N'-dimethylthiourea |
2-hydroxy-1-methylethyl benzoate (51591-52-7) |
6-chloro-2-methyl-3-hexanone |
ethyl 4-(3-oxocyclohexyl)butanoate |
4-(3-oxocyclopentyl)butanenitrile |
2-(phenylsulfonyl)-7-oxabicyclo[4.1.0]hept-2-ene |
1-(phenylsulfonyl)-7-oxabicyclo[4.1.0]hept-2-ene |
2-(phenylsulfonyl)-2,4-cyclohexadien-1-ol |
3-(phenylsulfonyl)-2,4-cyclohexadien-1-ol |
1-methyl-2-phenyl-4-piperidinone (91640-05-0) |
methyl 5-hydroxy-2,2,4,4-tetramethyltetrahydro-3-furancarboxylate |
benzonitrile oxide (873-67-6) |
3-butyl-4-ethoxy-3-cyclobutene-1,2-dione |
3-isopropoxy-4-methyl-3-cyclobutene-1,2-dione |
3-tert-butyl-4-methyl-3-cyclobutene-1,2-dione |
2-benzyl-2H-isoindole |
8-methyl-2,5-nonanedione |
1,2,3,6,7,8,9,10,11,12-decahydrobenzo[e]pyrene (92387-50-3) |
1-benzo[e]pyren-4-ylethanone (113779-18-3) |
5-vinyl-1,3-oxathiole 3-oxide |
2-chloro-3-(p-tolylsulfinyl)-1H-pyrrole |
2-chloro-3-tosyl-1H-pyrrole |
2,4-ditert-butylspiro[5.5]undeca-1,4,8-trien-3-one |
(5E)-5-(3-methyl-3-butenylidene)dihydro-2(3H)-furanone |
|
|