2-Penten-1-one, 2-bromo-4-methyl-1-phenyl-, (Z)-(173541-76-9)
- Name: 2-Penten-1-one, 2-bromo-4-methyl-1-phenyl-, (Z)-
- Synonyms:
- Molecular Formula:C12H13BrO
- Molecular Weight:
- CAS Registry Number:173541-76-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 173540-24-4/3,5-Pyridazinedicarbonitrile, 4-amino-1-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-1,6-dihydro-6 -oxo-
- 173540-25-5/3,5-Pyridazinedicarbonitrile, 4-amino-1-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-1,6-dihydro-6 -thioxo-
- 173540-27-7/3-Pyridazinecarbonitrile, 4-amino-5-benzoyl-1-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-1,6 -dihydro-6-oxo-
- 173540-28-8/Benzo[b]thiophene-3-carbonitrile, 2-[[2-amino-1-cyano-2-(1-piperidinyl)ethenyl]azo]-4,5,6,7-tetrahydro-
- 173540-30-2/Benzo[b]thiophene-3-carbonitrile, 2-[[5-amino-3-(ethylthio)-7-(4-morpholinyl)-1,2,4-triazolo[4,3-a]pyrimidin -6-yl]azo]-4,5,6,7-tetrahydro-
- 173540-31-3/Benzo[b]thiophene-3-carbonitrile, 2-[(3,5-diamino-1-phenyl-1H-pyrazol-4-yl)azo]-4,5,6,7-tetrahydro-
- 173540-32-4/Propanedinitrile, [(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)azo]-
- 173541-53-2/Propanedioic acid, (2-bromo-2-propenyl)-, bis(phenylmethyl) ester
- 173541-54-3/Propanedioic acid, 2-propenyl-, bis(phenylmethyl) ester
- 173541-56-5/2-Cyclopentene-1-acetic acid, 5-methyl-2-(1-methylethyl)cyclohexyl ester
- 173541-59-8/3-Nonanone, 2,2-dibromo-
- 173541-60-1/Methanone, (3-hexyl-2-methyloxiranyl)phenyl-, trans-
- 173541-61-2/Methanone, [2-methyl-3-(1-methylethyl)oxiranyl]phenyl-, trans-
- 173541-62-3/1-Heptanone, 1-(2-methyl-3-phenyloxiranyl)-, trans-
- 173541-63-4/1-Heptanone, 1-[2-methyl-3-(1-methylethyl)oxiranyl]-, trans-
- 173541-64-5/Methanone, (3-hexyloxiranyl)phenyl-, trans-
- 173541-73-6/2-Nonen-1-one, 2-methyl-1-phenyl-, (E)-
- 173541-74-7/1-Nonen-3-one, 2-methyl-1-phenyl-, (E)-
- 173541-75-8/3-Undecen-5-one, 2,4-dimethyl-, (E)-
- 173541-76-9/2-Penten-1-one, 2-bromo-4-methyl-1-phenyl-, (Z)-
- 173542-73-9/Pentanoic acid, 5-cyano-2-methylene-, methyl ester
- 173546-21-9/3-(4-(Trifluoromethyl)phenyl)prop-2-yn-1-ol
- 173548-09-9/Benzenesulfonamide, 4-[(1-benzoyl-2-oxo-2-phenylethylidene)hydrazino]-N-4-pyrimidinyl-
- 173548-10-2/Benzenesulfonamide, 4-[(1-benzoyl-2-oxo-2-phenylethylidene)hydrazino]-N-(4,5-dimethyl-2-ox azolyl)-
- 173548-11-3/Benzenesulfonamide, N-(aminoiminomethyl)-4-[(1,3,5-triphenyl-1H-pyrazol-4-yl)azo]-
- 173548-12-4/Benzenesulfonamide, N-4-pyrimidinyl-4-[(1,3,5-triphenyl-1H-pyrazol-4-yl)azo]-
- 173548-13-5/Benzenesulfonamide, N-(4,5-dimethyl-2-oxazolyl)-4-[(1,3,5-triphenyl-1H-pyrazol-4-yl)azo]-
- 173548-14-6/Benzenesulfonamide, 4-[(3,5-diphenyl-4-isoxazolyl)azo]-N-4-pyrimidinyl-
- 173548-15-7/Benzenesulfonamide, N-(4,5-dimethyl-2-oxazolyl)-4-[(3,5-diphenyl-4-isoxazolyl)azo]-
- 173549-09-2/Thieno[2',3':2,3]thiepino[4,5-c]pyridazine-9-carboxaldehyde, 2-(4-chlorophenyl)-2,3,5,6-tetrahydro-3-oxo-