1,1'-Biphenyl, 2,2',3,3',5,5'-hexamethyl-(138968-09-9)
- Name: 1,1'-Biphenyl, 2,2',3,3',5,5'-hexamethyl-
- Synonyms:
- Molecular Formula:C18H22
- Molecular Weight:
- CAS Registry Number:138968-09-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 138967-38-1/2-Pentanol, 4-[(ethyldimethylsilyl)oxy]-4-methyl-
- 138967-39-2/2-Pentanol, 4-[(ethyldimethylsilyl)oxy]-2-methyl-
- 138967-40-5/1-Butanol, 3-[[dimethyl(1-methylethyl)silyl]oxy]-
- 138967-41-6/2-Butanol, 4-[[dimethyl(1-methylethyl)silyl]oxy]-
- 138967-44-9/2H-Cyclopenta[b]furan-2-one, 5-(acetyloxy)-4-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5,5-difluorooctyl] hexahydro-
- 138967-56-3/Hexanoic acid, 3-(2-thienylthio)-
- 138967-57-4/4H-Thieno[2,3-b]thiopyran-4-one, 5,6-dihydro-6-propyl-
- 138967-58-5/4H-Thieno[2,3-b]thiopyran-2-sulfonamide, 5,6-dihydro-4-oxo-6-propyl-
- 138967-59-6/4H-Thieno[2,3-b]thiopyran-2-sulfonic acid, 5,6-dihydro-4-oxo-6-propyl-
- 138967-60-9/4H-Thieno[2,3-b]thiopyran-2-sulfonyl chloride, 5,6-dihydro-4-oxo-6-propyl-
- 138967-61-0/4H-Thieno[2,3-b]thiopyran-2-sulfonamide, 5,6-dihydro-4-hydroxy-6-propyl-
- 138967-64-3/Spiro[1,3-dioxolane-2,4'-[4H]thieno[2,3-b]thiopyran], 5',6'-dihydro-6'-(2-propenyl)-, 7',7'-dioxide
- 138967-81-4/Indeno[1,2-c]pyrrol-4-ol, 1,2,3,3a,8,8a-hexahydro-2-methyl-, hydrochloride
- 138967-85-8/1,2-Benzisothiazol-3(2H)-one, 2-[(3,3a,8,8a-tetrahydro-4-hydroxyindeno[1,2-c]pyrrol-2(1H)-yl)methyl]-, monohydrochloride
- 138967-99-4/1H-Indeno[2,1-c]pyridin-5-ol, 2,3,4,4a,9,9a-hexahydro-2-propyl-, cis-
- 138968-01-1/8-Azaspiro[4.5]decane-7,9-dione, 8-[4-(1,3,4,4a,9,9a-hexahydro-2H-indeno[2,1-c]pyridin-2-yl)butyl]-, cis-
- 138968-05-5/8-Azaspiro[4.5]decane-7,9-dione, 8-[5-(3,3a,8,8a-tetrahydro-4-methoxyindeno[1,2-c]pyrrol-2(1H)-yl)pentyl] -
- 138968-07-7/Phosphonium, cyclohexyltriphenyl-, tetrafluoroborate(1-)
- 138968-08-8/1,1'-Biphenyl, 2,2',3,4',5,5'-hexamethyl-
- 138968-09-9/1,1'-Biphenyl, 2,2',3,3',5,5'-hexamethyl-
- 138968-18-0/L-Phenylalaninamide, L-leucyl-L-arginyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-arginyl-
- 138968-19-1/L-Phenylalaninamide, L-valyl-L-asparaginyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-arginyl-
- 138968-20-4/L-Phenylalaninamide, L-arginyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-arginyl-
- 138968-21-5/L-Phenylalaninamide, L-a-glutamyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-arginyl-
- 138968-22-6/L-Phenylalaninamide, glycyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-arginyl-
- 138968-23-7/L-Phenylalaninamide, L-arginyl-L-leucyl-L-phenylalanyl-L-leucyl-L-arginyl-
- 138968-24-8/L-Phenylalaninamide, L-arginyl-L-glutaminyl-L-phenylalanyl-L-leucyl-L-arginyl-
- 138968-25-9/L-Phenylalaninamide, L-arginyl-L-seryl-L-phenylalanyl-L-leucyl-L-arginyl-
- 138968-26-0/L-Phenylalaninamide, L-asparaginyl-L-phenylalanyl-L-leucyl-L-arginyl-
- 138968-33-9/2-Propenoic acid, 2-[4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-3-hydroxyphenoxy]-1 -methylethyl ester