Name | 6,6'-(2-Methylpropylidene)Bis[2,3-Dihydro-1,1,3,3-Tetramethyl-1H-Inden-5-Ol] |
---|---|
Synonyms | 6-[1-(6-Hydroxy-1,1,3,3-Tetramethyl-Indan-5-Yl)-2-Methyl-Propyl]-1,1,3,3-Tetramethyl-Indan-5-Ol; 6-[1-(6-Hydroxy-1,1,3,3-Tetramethyl-5-Indanyl)-2-Methylpropyl]-1,1,3,3-Tetramethyl-5-Indanol; 6-[1-(6-Hydroxy-1,1,3,3-Tetramethyl-2H-Inden-5-Yl)-2-Methyl-Propyl]-1,1,3,3-Tetramethyl-2H-Inden-5-Ol |
Molecular Structure | ![]() |
Molecular Formula | C30H42O2 |
Molecular Weight | 434.66 |
CAS Registry Number | 54661-54-0 |
EINECS | 259-283-6 |
SMILES | C3=C(C(C2=CC1=C(C(CC1(C)C)(C)C)C=C2O)C(C)C)C(=CC4=C3C(CC4(C)C)(C)C)O |
InChI | 1S/C30H42O2/c1-17(2)26(18-11-20-22(13-24(18)31)29(7,8)15-27(20,3)4)19-12-21-23(14-25(19)32)30(9,10)16-28(21,5)6/h11-14,17,26,31-32H,15-16H2,1-10H3 |
InChIKey | WMMXUIUYZSIYCT-UHFFFAOYSA-N |
Density | 1.015g/cm3 (Cal.) |
---|---|
Boiling point | 527.147°C at 760 mmHg (Cal.) |
Flash point | 215.942°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6,6'-(2-Methylpropylidene)Bis[2,3-Dihydro-1,1,3,3-Tetramethyl-1H-Inden-5-Ol] |