TL;DR: 1,1':3',1''-Terphenyl, 2,2'',4,4'',6,6''-hexamethyl- (CAS 103068-13-9) is a chemical compound with molecular formula C24H26 and molecular weight 314.20346 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,3,5-trimethyl-2-[3-(2,4,6-trimethylphenyl)phenyl]benzene
Also Known As: m-terphenylene, 1,3-Dimesitylbenzene, 2,6-Dimesitylbenzene, 1,3-Bis(2,4,6-trimethylphenyl)benzene, 2,6-Bis(2,4,6-trimethylphenyl)benzene
| Molecular Formula | C24H26 |
| Molecular Weight | 314.20346 g/mol |
| XLogP | 7.4 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 2 |
| Exact Mass | 314.20346 Da |
| Heavy Atoms | 24 |
| Complexity | 339.0 |
| SMILES | CC1=CC(=C(C(=C1)C)C2=CC(=CC=C2)C3=C(C=C(C=C3C)C)C)C |
| InChIKey | BLMNYBILXVYPSL-UHFFFAOYSA-N |
The XLogP value of 7.4 indicates that 1,1':3',1''-Terphenyl, 2,2'',4,4'',6,6''-hexamethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 1,1':3',1''-Terphenyl, 2,2'',4,4'',6,6''-hexamethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,1':3',1''-Terphenyl, 2,2'',4,4'',6,6''-hexamethyl- has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 1,1':3',1''-Terphenyl, 2,2'',4,4'',6,6''-hexamethyl- is 103068-13-9.
The molecular formula of 1,1':3',1''-Terphenyl, 2,2'',4,4'',6,6''-hexamethyl- is C24H26.
The molecular weight of 1,1':3',1''-Terphenyl, 2,2'',4,4'',6,6''-hexamethyl- is 314.20346 g/mol.
You can request a quote for 1,1':3',1''-Terphenyl, 2,2'',4,4'',6,6''-hexamethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
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