Bicyclo[3.3.1]nonane, 9-(dibromomethylene)-(533930-92-6)
- Name: Bicyclo[3.3.1]nonane, 9-(dibromomethylene)-
- Synonyms:
- Molecular Formula:C10H14Br2
- Molecular Weight:294.029
- CAS Registry Number:533930-92-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 533926-64-6/Pyridine, 2,6-bis(9-decenyloxy)-
- 533926-65-7/Pyridine, 2,6-bis[(9-decenyloxy)methyl]-
- 533927-77-4/2,4,6-Octatrienoic acid, 7-[2-(hexyloxy)-3,5-bis(1-methylethyl)phenyl]-3-methyl-, (2E,4E,6Z)-
- 533927-87-6/Erbium ytterbium zirconium oxide
- 53392-80-6/Butanoic acid, 4,4,4-trifluoro-2-(trifluoromethyl)-, methyl ester
- 53392-81-7/Butanedioic acid, 2,3-bis(2,2,2-trifluoroethyl)-, dimethyl ester
- 533928-98-2/Pyridinium, 1-(2-aminoethyl)-4-[2-(1-methyl-1H-pyrrol-2-yl)ethenyl]-, bromide
- 533929-03-2/Pyridinium, 1-[2-[[[(2-aminoethyl)amino]carbonyl]oxy]ethyl]-4-[2-(1-methyl-1H-pyrrol- 2-yl)ethenyl]-, bromide
- 533929-56-5/1-Cyclohexene-1-carboxylic acid, 6-[(diethoxyphosphinyl)oxy]-, ethyl ester
- 533929-57-6/1-Cycloheptene-1-carboxylic acid, 7-[(diethoxyphosphinyl)oxy]-, ethyl ester
- 533929-58-7/1-Cyclohexene-1-carboxylic acid, 6-[(diethoxyphosphinyl)oxy]-5-methyl-, ethyl ester, (5R,6S)-rel-
- 533929-60-1/1-Cyclohexene-1-carboxylic acid, 6-[(diethoxyphosphinyl)oxy]-3-phenyl-, ethyl ester, (3R,6R)-rel-
- 53393-06-9/Thiourea, N-hexyl-N'-methyl-
- 53393-07-0/Thiourea, N,N'-bis(3-chloro-4-methylphenyl)-
- 533930-86-8/Phenol, 4-[bicyclo[3.3.1]non-9-ylidene(4-fluorophenyl)methyl]-
- 533930-87-9/Phenol, 4-(bicyclo[3.3.1]non-9-ylidenephenylmethyl)-
- 533930-88-0/1,2-Benzenediol, 4-[bicyclo[3.3.1]non-9-ylidene(4-hydroxyphenyl)methyl]-
- 533930-89-1/Phenol, 3-[bicyclo[3.3.1]non-9-ylidene(4-hydroxyphenyl)methyl]-
- 533930-90-4/Phenol, 4,4'-(bicyclo[2.2.1]hept-2-ylidenemethylene)bis-
- 533930-92-6/Bicyclo[3.3.1]nonane, 9-(dibromomethylene)-
- 533930-93-7/Bicyclo[3.3.1]nonane, 9-[bis(4-methoxyphenyl)methylene]-
- 533930-94-8/Bicyclo[2.2.1]heptane, 2-[bis(4-methoxyphenyl)methylene]-1,7,7-trimethyl-, (1S,4S)-
- 533930-95-9/Bicyclo[2.2.1]heptane, 2-[bis(4-methoxyphenyl)methylene]-1,3,3-trimethyl-, (1R,4S)-
- 533930-96-0/Phenol, 4,4'-[[(1S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene]methylene]bis-
- 533930-97-1/Phenol, 4,4'-[[(1R,4S)-1,3,3-trimethylbicyclo[2.2.1]hept-2-ylidene]methylene]bis-
- 533930-98-2/Phenol, 4,4'-(bicyclo[3.3.1]non-9-ylmethylene)bis-
- 533931-18-9/Methanone, phenyl[1-(1H-1,2,4-triazol-1-yl)cyclopentyl]-
- 533931-91-8/Octanoic acid, 2-[[4-[[[3-(3,5-dithioxo-1,2,4-triazolidin-4-yl)phenyl]amino]sulfonyl]phenyl] amino]-, monosodium salt, (2S)-
- 533931-93-0/Benzamide, N-[3-(3,5-dithioxo-1,2,4-triazolidin-4-yl)phenyl]-3-(ethenylmethylamino)- 4-methyl-
- 533931-94-1/Benzamide, 4-[[2-[4-(dimethylamino)phenyl]cyclopropyl]methylamino]-N-[3-(3,5-dithi oxo-1,2,4-triazolidin-4-yl)phenyl]-