CAS No. 847412-72-0

1-Penten-3-one,1-(4-methylphenyl)-5-(2,6,6-trimethyl-2-cyclohexen-1-yl)-

Identification

Catalog number	2345969
Chemical name	1-Penten-3-one,1-(4-methylphenyl)-5-(2,6,6-trimethyl-2-cyclohexen-1-yl)-
CAS RN	847412-72-0
Molecular formula	C21H28O

Structure

Classification

Cyclohexe

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Product Synonyms

penten

trimethyl

cyclohexen

methylphenyl

2-Propanone, 1-phenoxy-, oxime

3-[(Methoxyimino)methyl]rifamycin

2,4-Cyclohexadien-1-one, 6-[[(4-methylphenyl)amino]methylene]-

b-D-Glucopyranuronic acid,1-benzoate

6-Hydroxy-2-methyl-5,7-dinitro-4H-1-benzopyran-4-one

1-(1H-Indol-3-yl)-2-(morpholin-4-yl)ethanone

30256-74-7

1H-1,4,7-Triazonine, 1-(di-2-pyridinylmethyl)octahydro-4,7-dimethyl-

Phenol, 4,4'-dithiobis[2-(1,2,3,4-tetrahydro-2-naphthalenyl)-

1H-Pyrazole-1-acetamide,3,5-dimethyl-N-(3-methylphenyl)-

Benzenemethanamine, a-methyl-4-nitro-, conjugate acid(1:1)

2-methyl-2-butene-1,4-diyl diacetate

triethylcholine

(2S,8Z,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,9,11-trioxo-8-[(phenylamino)methylidene]-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate

Phenol, 4-[2-(ethenyloxy)ethyl]-

1-cyclohexyl-1-phenylethyl [4-(dimethylsulfamoyl)phenyl]carbamate

NSC46806

CHCl2NS

Benzoylsulfamine

25740-80-1

BUTTPARK 121\04-62

1H-Pyrrole-2-carboxamide, 4,5-dibromo-N-methyl-

Biphosphinousdiamide

2-(2-azidoethyl)-1H-isoindole-1,3(2H)-dione

CHEMBRDG-BB 9007999

Silane, acetylmethyldiphenyl-

130022-14-9

1,2-Benzenediamine, 3-chloro-4-fluoro-

4-acetoxypropiophenone

(8Z,24E)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,9,11-trioxo-8-[(pyrrolidin-1-ylamino)methylidene]-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate

Oxireno[5,6]cyclonona[1,2-c]pyran-1(3H)-one,decahydro-6a-methyl-10-methylene-4-[(2E)- 4-methyl-2-pentenylidene]-,(4E,4aS,6aS,- 7aS,10aR)-

D-Proline,3,4-dihydroxy-, (3R,4R)-

Acetamide, 2-chloro-N-naphtho[1,2-d]thiazol-2-yl-

25738-59-4

8aH-Pyrrolo[3,2-e]-2,1,3-benzoxadiazol-8a-ol,5a-amino-4,5,5a,8-tetrahydro-7-methyl-, 6-oxide, (5aR,8aR)-rel-

1-(DIPHENYLMETHYL)-3-(3-METHOXYPHENOXY)-AZETIDINE OXALATE

Carbonic acid, butyl heptyl ester

1-Hepten-3-one, 6-methyl-1-phenyl-

Methanesulfonamide,N-[2-hydroxy-5-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]phenyl]-, (R)-

1,8-Diazabicyclo[5.4.0]undecane