Phenol, 2,4-bis(1,1-dimethylethyl)-6-(trimethylgermyl)-(54863-82-0)
- Name: Phenol, 2,4-bis(1,1-dimethylethyl)-6-(trimethylgermyl)-
- Synonyms:
- Molecular Formula:C17H30GeO
- Molecular Weight:323.015
- CAS Registry Number:54863-82-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54860-37-6/2-Butenoic acid, 3-methyl-4-phenyl-, methyl ester, (E)-
- 54860-38-7/2-Butenoic acid, 3-methyl-4-phenyl-, methyl ester, (Z)-
- 54860-39-8/3-Butenoic acid, 3-methyl-4-phenyl-, methyl ester, (E)-
- 54860-40-1/3-Butenoic acid, 3-methyl-4-phenyl-, methyl ester, (Z)-
- 5486-04-4/Diazene, bis(2-iodophenyl)-
- 54863-37-5/Propanenitrile, 3-(methylsulfonyl)-
- 54863-44-4/Octanenitrile, 8-bromo-
- 54863-45-5/Nonanenitrile, 9-bromo-
- 54863-46-6/Decanenitrile, 10-bromo-
- 54863-74-0/12-Heptacosene, (12Z)-
- 54863-75-1/13-Heptacosene, (13Z)-
- 54863-76-2/10-Nonacosene, (10Z)-
- 54863-79-5/13-Nonacosene, (13Z)-
- 54863-82-0/Phenol, 2,4-bis(1,1-dimethylethyl)-6-(trimethylgermyl)-
- 54866-65-8/1,2,4-Triazine-3(2H)-thione, 5,6-bis(4-methoxyphenyl)-
- 54866-73-8/1,2,4-Triazine, 5,6-bis(4-methoxyphenyl)-3-(1-piperidinyl)-
- 54867-09-3/Carbamic acid, [2-[(methylamino)carbonyl]cyclohexyl]-, phenylmethyl ester, cis-
- 54867-46-8/Acetamide, N-(4-amino-5-phenyl-2-thiazolyl)-
- 54867-74-2/Benzenamine, 4,4'-(2,5-oxazolediyl)bis[N,N-dimethyl-
- 54869-16-8/Benzenemethanol, 3,4-dimethoxy-a-[(methylamino)methyl]-, hydrochloride
- 5486-91-9/Ethylidene, 2-oxo-2-phenyl-
- 54871-17-9/Formamide, N-(tetrahydro-1,1-dioxido-3-thienyl)-
- 5485-91-6/Benzoyl chloride, 2-(acetyloxy)-5-bromo-
- 54871-24-8/Benzaldehyde, 4-methyl-, (5,5-dimethyl-1,3,4-oxadiazol-2(5H)-ylidene)hydrazone
- 54871-23-7/Benzaldehyde, (5,5-dimethyl-1,3,4-oxadiazol-2(5H)-ylidene)hydrazone
- 54871-21-5/1,3,4-Oxadiazol-2(5H)-one, 5,5-dimethyl-, [bis(4-chlorophenyl)methylene]hydrazone
- 54865-22-4/L-Leucine, N-[(phenylmethoxy)carbonyl]-L-alanyl-L-alanyl-
- 54865-21-3/ALA-LEU-ALA
- 54865-20-2/L-Leucine, L-alanyl-L-alanyl-
- 54864-77-6/1H-Pyrazole, 3-phenyl-5-(undecafluoropentyl)-