2,2'-Bithiophene, 3,4',5'-trimethyl-5-(2-methylpropyl)-(108708-52-7)
- Name: 2,2'-Bithiophene, 3,4',5'-trimethyl-5-(2-methylpropyl)-
- Synonyms:
- Molecular Formula:C15H20S2
- Molecular Weight:
- CAS Registry Number:108708-52-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 108708-33-4/Thiophene, tetrahydro-2,3-dimethyl-5-(2,6,10-trimethylundecyl)-
- 108708-34-5/Thiophene, 2-[4-(4,5-dimethyl-2-thienyl)-3-methylbutyl]-3-methyl-5-(2-methylpropyl)-
- 108708-35-6/Thiophene, 5-[3-(4,5-dimethyl-2-thienyl)-2-methylpropyl]-3-methyl-2-(3-methylbutyl)-
- 108708-36-7/2,2'-Bithiophene, 3,4'-dimethyl-5'-(3-methylpentyl)-5-(2-methylpropyl)-
- 108708-37-8/2,2'-Bithiophene, 3,4'-dimethyl-5-(2-methylbutyl)-5'-(3-methylbutyl)-
- 108708-38-9/2,2'-Bithiophene, 5-(2,6-dimethylheptyl)-3,4',5'-trimethyl-
- 108708-39-0/2,2'-Bithiophene, 2,3,4,5-tetrahydro-3',4-dimethyl-5'-(2-methylbutyl)-5-(3-methylbutyl)-
- 108708-40-3/2,2'-Bithiophene, 2,3,4,5-tetrahydro-3,4'-dimethyl-5-(2-methylbutyl)-5'-(3-methylbutyl)-
- 108708-41-4/2,2'-Bithiophene, 2,3,4,5-tetrahydro-3,4'-dimethyl-5'-(3-methylpentyl)-5-(2-methylpropyl)-
- 108708-42-5/2,2'-Bithiophene, 5-(2,6-dimethylheptyl)-2,3,4,5-tetrahydro-3,4',5'-trimethyl-
- 108708-43-6/Benzo[b]thiophene, 4-(2,6-dimethylheptyl)-2,3,6-trimethyl-
- 108708-44-7/Benzo[b]thiophene, 3,6-dimethyl-4-(2-methylbutyl)-2-(3-methylbutyl)-
- 108708-45-8/Benzo[b]thiophene, 3,6-dimethyl-2-(3-methylpentyl)-4-(2-methylpropyl)-
- 108708-46-9/Benzo[b]thiophene, 2-(3,7-dimethyloctyl)-3,6-dimethyl-
- 108708-47-0/Thiophene, 3-methyl-2-(3-methylpentyl)-5-(2-methylpropyl)-
- 108708-48-1/Thiophene, 3-methyl-5-(2-methylbutyl)-2-(3-methylbutyl)-
- 108708-49-2/Thiophene, 5-(2,6-dimethylheptyl)-2,3-dimethyl-
- 108708-50-5/Thiophene, tetrahydro-3-methyl-5-(2-methylbutyl)-2-(3-methylbutyl)-
- 108708-51-6/Thiophene, 5-(2,6-dimethylheptyl)tetrahydro-2,3-dimethyl-
- 108708-52-7/2,2'-Bithiophene, 3,4',5'-trimethyl-5-(2-methylpropyl)-
- 108708-61-8/Cyclopentanenonanoic acid, 2-butyl-, methyl ester, (1R,2S)-rel-
- 108708-66-3/Cyclopentanenonanoic acid, 2-butyl-, methyl ester, (1R,2R)-rel-
- 108709-27-9/Silane, [(2-chloro-1-methylethenyl)oxy]trimethyl-, (E)-
- 108709-43-9/Propanedioic acid, (2-methylpropyl)-, 1,1-dimethylethyl ethyl ester
- 108709-44-0/Propanedioic acid, (difluoromethyl)(2-methylpropyl)-, 1,1-dimethylethyl ethyl ester
- 108709-45-1/Pentanoic acid, 2-(fluoromethylene)-4-methyl-, ethyl ester, (E)-
- 108709-47-3/1-Pentanol, 2-(fluoromethylene)-4-methyl-, (E)-
- 108709-48-4/1H-Isoindole-1,3(2H)-dione, 2-[2-(fluoromethylene)-4-methylpentyl]-, (E)-
- 108709-49-5/1-Pentanamine, 2-(fluoromethylene)-4-methyl-, (E)-
- 108709-51-9/1-Hexanamine, 2-(fluoromethylene)-, (E)-