1H-Indene, 2-bromo-1,3-dimethyl-(477807-61-7)
- Name: 1H-Indene, 2-bromo-1,3-dimethyl-
- Synonyms:
- Molecular Formula:C11H11Br
- Molecular Weight:223.112
- CAS Registry Number:477807-61-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 477774-88-2/2H-1,2,3-Triazole-4-carboxylic acid, 5-[1-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]ethyl]-2-phenyl-
- 477774-89-3/1H-Pyrrole-3-carboxylic acid, 1-methyl-4-[[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]-
- 477774-90-6/1H-Pyrrole-3-carboxylic acid, 4-[[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]-1-(2-thienyl) -
- 477774-91-7/1H-Pyrrole-3-carboxylic acid, 4-[[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]-1-(2-thiazol yl)-
- 477774-96-2/2H-1,2,3-Triazole-4-carboxylic acid, 5-[(3-hydroxyphenyl)methyl]-2-(3-methylphenyl)-
- 477776-09-3/Bicyclo[3.2.1]octan-3-one, 8,8-dimethyl-, oxime
- 477781-57-0/6-Undecen-5-one, 2,4,8-trimethyl-1,3,9-tris(phenylmethoxy)-10-[(4S,5S)-2,2,5-trimethyl-1,3 -dioxan-4-yl]-, (2R,3R,4R,6E,8S,9S,10S)-
- 477781-60-5/5-Undecanone, 2,4,8-trimethyl-1,3,9-tris(phenylmethoxy)-10-[(4S,5S)-2,2,5-trimethyl-1,3 -dioxan-4-yl]-, (2R,3R,4R,8S,9S,10S)-
- 477788-32-2/2-Furanethanamine, N-[(1S)-1-phenylethyl]-
- 477788-33-3/Ethenesulfonamide, N-[2-(2-furanyl)ethyl]-N-[(1S)-1-phenylethyl]-
- 477788-34-4/Ethenesulfonamide, N-(2-furanylmethyl)-N-[(1S)-1-phenylethyl]-
- 477788-37-7/2-Furanethanol, a-methyl-, methanesulfonate
- 477788-39-9/Ethenesulfonamide, N-[(1R)-2-(2-furanyl)-1-methylethyl]-N-[(1S)-1-phenylethyl]-
- 477788-41-3/Ethenesulfonamide, N-[(1S)-2-(2-furanyl)-1-methylethyl]-N-[(1S)-1-phenylethyl]-
- 477801-65-3/Benzenesulfonamide, 4-[5-(3-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-
- 477806-87-4/Benzeneacetic acid, a-[(E)-[(1R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene]amino]-
- 477806-98-7/2-Butenamide, 2-[(E)-[(1R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene]amino]-, (2Z)-
- 477806-99-8/Acetamide, 2-[(E)-[(1R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene]amino]-
- 477807-01-5/Benzeneacetonitrile, a-[(E)-[(1R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene]amino]-
- 477807-61-7/1H-Indene, 2-bromo-1,3-dimethyl-
- 477807-62-8/Silanamine, N-(1,1-dimethylethyl)-1-(1,3-dimethyl-1H-inden-2-yl)-1,1-dimethyl-
- 477807-63-9/Silanamine, N-(1,1-dimethylethyl)-1-(1,3-dimethyl-1H-inden-2-yl)-1,1-diphenyl-
- 477807-68-4/Lithium, [2-[[(1,1-dimethylethyl)amino]dimethylsilyl]-1,3-diphenyl-2H-inden-2-yl]-, lithium salt
- 477807-73-1/1,3-Dioxolane, 2-(3-butynyl)-2-propyl-
- 477807-74-2/1,3-Dioxolane, 2-[4-[(S)-(4-methylphenyl)sulfinyl]-3-butynyl]-2-propyl-
- 477807-85-5/1,3-Dioxolane, 2-[4-[(4-methylphenyl)thio]-3-butynyl]-2-propyl-
- 477807-86-6/1,3-Dioxolane, 2-[4-[(4-methylphenyl)sulfinyl]-3-butynyl]-2-propyl-
- 477809-05-5/Methanesulfonamide, N-[4-[(2S)-tetrahydro-5-oxo-2-furanyl]phenyl]-
- 477809-06-6/Methanesulfonamide, N-[4-[(2S)-tetrahydro-5-hydroxy-2-furanyl]phenyl]-
- 477809-07-7/1-Heptanamine, N-ethyl-6-fluoro-6-methyl-