Disilene, tetrakis(2,4-dimethylphenyl)-(114391-92-3)
- Name: Disilene, tetrakis(2,4-dimethylphenyl)-
- Synonyms:
- Molecular Formula:C32H36Si2
- Molecular Weight:476.809
- CAS Registry Number:114391-92-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 114391-63-8/L-Phenylalanine, N-[N-[N-(N-L-a-glutamyl-L-a-glutamyl)-L-phenylalanyl]-L-tyrosyl]-
- 114391-64-9/L-Valine, N-[N-[N-(N-L-a-glutamyl-L-a-glutamyl)-L-phenylalanyl]-L-tyrosyl]-
- 114391-66-1/Benzoic acid, 4-(octyloxy)-, 2-(chlorocarbonyl)-1,4-phenylene ester
- 114391-82-1/Acetamide, N-[(3a,5a,6a)-3-hydroxycholestan-6-yl]-
- 114391-87-6/Pentanoic acid, 4-oxo-, (3a,5a,6a)-6-(acetylamino)cholestan-3-yl ester
- 114391-88-7/Hexanoic acid, 5-oxo-, (3a,5a,6a)-6-(acetylamino)cholestan-3-yl ester
- 114391-89-8/Butanedioic acid, (3a,5a,6a)-6-(acetylamino)cholestan-3-yl ethyl ester
- 114391-90-1/Benzoic acid, 3-iodo-, (3a,5a,6a)-6-(acetylamino)cholestan-3-yl ester
- 114391-92-3/Disilene, tetrakis(2,4-dimethylphenyl)-
- 114391-94-5/1,3-Benzenedicarbonitrile, 5,5'-bicyclo[2.2.2]octane-1,4-diylbis[2-(dimethylamino)-
- 114391-95-6/1H-1,2,4-Triazole, 3-nitro-, cadmium salt
- 114391-96-7/Benzene, 1,1',1''-(4-ethyl-1,3-butadiene-1,2,4-triyl)tris-
- 114392-25-5/1,3,5-Trithiane, 2-[(2,4-dichlorophenyl)phenylmethylene]-
- 114392-26-6/1,3,5-Trithiane, 2-[(4-methylphenyl)phenylmethylene]-
- 114392-27-7/1,3,5-Trithiane, 2-[[4-(1-methylethyl)phenyl]phenylmethylene]-
- 114392-28-8/1,3,5-Trithiane, 2-[[4-(1,1-dimethylethyl)phenyl]phenylmethylene]-
- 114392-29-9/1,3,5-Trithiane, 2-[phenyl[4-(trifluoromethyl)phenyl]methylene]-
- 114392-24-4/1,3,5-Trithiane, 2-[(4-chlorophenyl)phenylmethylene]-
- 114392-23-3/1,3,5-Trithiane, 2-[(3-chlorophenyl)phenylmethylene]-
- 114392-22-2/1,3,5-Trithiane, 2-[(4-fluorophenyl)phenylmethylene]-
- 114392-21-1/1,3,5-Trithiane, 2-[1-(4-fluorophenyl)-2-methyl-1-propenyl]-
- 114392-18-6/1,3,5-Trithiane, 2-[1-(4-phenoxyphenyl)propyl]-
- 114392-16-4/4-Isoxazolemethanol, 3,5-dimethyl-a-(4-methylphenyl)-a-1,3,5-trithian-2-yl-
- 114391-78-5/Benzoic acid, 4-(octyloxy)-, 2-[[[[1-(4-pentylphenyl)ethylidene]amino]oxy]carbonyl]-1,4-phenylene ester, (E)-
- 114391-77-4/Benzoic acid, 4-(octyloxy)-, 2-[1-[[(4-pentylbenzoyl)oxy]imino]ethylidene]-1,4-phenylene ester, (E)-
- 114391-76-3/Benzoic acid, 4-(octyloxy)-, 2-[[[(4-pentylbenzoyl)oxy]imino]methyl]-1,4-phenylene ester, (E)-
- 114391-75-2/Benzoic acid, 4-(octyloxy)-, 2-[[[[(4-cyanophenyl)methylene]amino]oxy]carbonyl]-1,4-phenylene ester, (E)-
- 114391-74-1/Benzoic acid, 4-(octyloxy)-, 2-[[[[[4-(hexyloxy)phenyl]methylene]amino]oxy]carbonyl]-1,4-phenylene ester, (E)-
- 114391-73-0/Benzoic acid, 2,5-bis[[4-(octyloxy)benzoyl]oxy]-, (4-cyanophenyl)methyl ester
- 114391-72-9/Benzoic acid, 2,5-bis[[4-(octyloxy)benzoyl]oxy]-, 3-(4-nitrophenyl)-2-propenyl ester, (E)-