2'-broMo-2,7-di-tert-butyl-9,9'-spirobi[fluorene](393841-81-1)
- Name: 2'-broMo-2,7-di-tert-butyl-9,9'-spirobi[fluorene]
- Synonyms:2-bromo-2',7'-di-tert-butyl-9,9'-spirobifluorene;9,9'-Spirobi[9H-fluorene],2-bromo-2',7'-bis(1,1-dimethylethyl);
- Molecular Formula:C33H31Br
- Molecular Weight:507.513
- CAS Registry Number:393841-81-1
- EINECS:
- Melting Point:227 °C
- Water Solubility:
Other Product
- 393828-57-4/Bicyclo[3.1.1]hept-2-ene, 6,6-dimethyl-2-pentyl-
- 393829-06-6/Phosphoric acid, monolithium monoindium(1+) salt
- 393830-11-0/L-Cysteine, N-(1-carboxyethyl)-
- 393835-35-3/Cytidine, 5'-(dihydrogen phosphorothioate), disodium salt
- 393835-39-7/Cytidine, 5'-[4-(fluorosulfonyl)benzoate], monohydrochloride
- 393836-20-9/2,4-Cyclohexadien-1-one, 6-carbonyl-, 1-oxime
- 393836-22-1/Diazenyl, [2-[(hydroxyimino)carbonyl]phenyl]-
- 393836-30-1/2-Naphthalenol, 1,1'-[(2-hydroxyphenyl)methylene]bis-
- 393836-31-2/2-Naphthalenol, 1,1'-[(3-amino-2-hydroxyphenyl)methylene]bis-
- 393836-32-3/2-Naphthalenol, 1,1'-[(2-hydroxy-3-nitrophenyl)methylene]bis-
- 393836-33-4/2-Naphthalenol, 1,1'-[(2-hydroxy-3-methoxyphenyl)methylene]bis-
- 393836-37-8/2-Naphthalenol, 1,1'-[(5-amino-2-chlorophenyl)methylene]bis-
- 393836-39-0/2-Naphthalenol, 1,1'-[(3-amino-4-hydroxy-5-methoxyphenyl)methylene]bis-
- 393836-42-5/3,4,9,10-Perylenetetracarboxylic acid, cerium salt
- 39383-88-5/Aluminum europium oxide
- 39383-89-6/Aluminum gadolinium oxide
- 393841-55-9/Diazene, [4-(3-butenyloxy)phenyl](4-methoxyphenyl)-, (1E)-
- 393841-56-0/Diazene, (4-butoxyphenyl)[4-(10-undecenyloxy)phenyl]-, (1E)-
- 393841-58-2/Diazene, bis[4-(10-undecenyloxy)phenyl]-, (1E)-
- 393841-81-1/2'-broMo-2,7-di-tert-butyl-9,9'-spirobi[fluorene]
- 393841-94-6/1H-Azepine-1-acetamide, N-[[3-(aminomethyl)phenyl]methyl]-3-[([1,1'-biphenyl]-4-ylcarbonyl)amino ]hexahydro-2-oxo-
- 393842-29-0/3-Quinolinecarboxamide, N-[1-[2-[[3-(aminomethyl)phenyl]amino]-2-oxoethyl]hexahydro-2-oxo-1H -azepin-3-yl]-
- 393842-32-5/1H-Azepine-1-acetamide, N-[3-(aminomethyl)phenyl]-3-[(4-cyclohexylbenzoyl)amino]hexahydro-2- oxo-
- 393842-84-7/1H-Azepine-1-acetamide, N-[3-(aminomethyl)phenyl]-3-[(4-ethylbenzoyl)amino]hexahydro-2-oxo-
- 393842-95-0/1H-Azepine-1-acetic acid, 3-aminohexahydro-2-oxo-, phenylmethyl ester
- 393842-97-2/1H-Azepine-1-acetic acid, 3-[([1,1'-biphenyl]-4-ylcarbonyl)amino]hexahydro-2-oxo-
- 393842-99-4/1H-Azepine-1-acetic acid, hexahydro-2-oxo-3-[[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester
- 393860-99-6/Benzoic acid, 4-(decyloxy)-, 4-[(dodecylimino)methyl]-3-hydroxyphenyl ester
- 393861-44-4/1,2-Benzenedicarboxylic acid, 4-sulfo-, cerium(4+) salt (4:1)
- 393864-23-8/L-Cysteine, L-cysteinyl-L-alanylglycyl-L-a-glutamyl-L-valyl-L-methionyl-L-histidyl-L-meth ionyl-L-cysteinyl-