Benzene, 1,1'-[1-(phenylseleno)-1,4-butanediyl]bis-(72474-93-2)
- Name: Benzene, 1,1'-[1-(phenylseleno)-1,4-butanediyl]bis-
- Synonyms:
- Molecular Formula:C22H22Se
- Molecular Weight:
- CAS Registry Number:72474-93-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 72474-61-4/Cyclohexanol, 4-(1,1-dimethylethyl)-1-[methoxy[[3-(trifluoromethyl)phenyl]seleno]methyl ]-, cis-
- 724746-23-0/Benzaldehyde, 3-bromo-4-(2-propenyloxy)-
- 72474-62-5/Cyclohexanol, 4-(1,1-dimethylethyl)-1-[methoxy[[3-(trifluoromethyl)phenyl]seleno]methyl ]-, trans-
- 72474-63-6/Benzene, 1-[(methoxymethyl)seleno]-3-(trifluoromethyl)-
- 72474-66-9/2-Butanol, 3-methyl-1,1-bis(phenylseleno)-
- 72474-68-1/Benzene, (4-methoxy-3-methyl-3-butenyl)-, (E)-
- 724746-82-1/Acetic acid, [(8-chloro-5-quinoxalinyl)oxy]-, methyl ester
- 724746-87-6/Acetic acid, [(8-chloro-5-quinoxalinyl)oxy]-, 2-propenyl ester
- 72474-69-2/Benzene, (4-methoxy-3-methyl-3-butenyl)-, (Z)-
- 724746-92-3/Propanedioic acid, [(8-chloro-5-quinoxalinyl)oxy]-, di-2-propenyl ester
- 72474-75-0/Benzene, (octylseleno)-
- 72474-76-1/2-Decanol, 3-(phenylseleninyl)-
- 72474-80-7/Benzene, 1,3,5-trimethyl-2-(octylseleninyl)-, ion(1-), lithium
- 72474-82-9/Benzene, 1,3,5-trimethyl-2-(octylseleno)-
- 72474-86-3/2-Propenoic acid, 3-phenyl-, lithium salt, (E)-
- 72474-87-4/2-Propenoic acid, 3-phenyl-, lithium salt, (Z)-
- 72474-90-9/2-Propenoic acid, 3-phenyl-2-(phenylseleno)-, methyl ester
- 72474-91-0/Cyclododecanol, 2-(phenylseleno)-
- 72474-92-1/Benzenemethanol, a-[1-(phenylseleno)propyl]-
- 72474-93-2/Benzene, 1,1'-[1-(phenylseleno)-1,4-butanediyl]bis-
- 72474-96-5/Benzene, [(3-methyl-1-phenylbutyl)seleno]-
- 72474-97-6/Benzeneethanol, a-ethyl-b-(phenylseleninyl)-
- 72474-98-7/Benzene, [(2-methyl-1-phenylbutyl)seleno]-
- 724755-84-4/1,8-Naphthyridine, 2-[4-(di-1-naphthalenylphosphinyl)phenyl]-
- 72476-03-0/Silane, [(3-methoxy-2-methyl-1-methylene-2-propenyl)oxy]trimethyl-, (E)-
- 724763-43-3/10H-Phenothiazine-1-carboxylic acid, hydrazide
- 724765-22-4/1-Hepten-4-ol, 7-(phenylmethoxy)-, (4S)-
- 724766-62-5/Phenol, 4-(1,5-dihydroimidazo[4,5-f]indazol-6-yl)-
- 724766-97-6/1H-Indazole-1-carboxylic acid, 5,6-diamino-3-methoxy-, ethyl ester
- 724767-06-0/1H-Indazole, 3-methyl-5,6-dinitro-