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Name | 6,6'-Dimethyl-[1,1'-Biphenyl]-2,2'-Dimethanol |
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Synonyms | [2-[2-(Hydroxymethyl)-6-Methyl-Phenyl]-3-Methyl-Phenyl]Methanol; [3-Methyl-2-(2-Methyl-6-Methylol-Phenyl)Phenyl]Methanol; Nsc361609 |
Molecular Structure | ![]() |
Molecular Formula | C16H18O2 |
Molecular Weight | 242.32 |
CAS Registry Number | 3594-91-0 |
SMILES | C1=CC=C(C(=C1CO)C2=C(C=CC=C2C)CO)C |
InChI | 1S/C16H18O2/c1-11-5-3-7-13(9-17)15(11)16-12(2)6-4-8-14(16)10-18/h3-8,17-18H,9-10H2,1-2H3 |
InChIKey | APVANCOMZWSFHA-UHFFFAOYSA-N |
Density | 1.128g/cm3 (Cal.) |
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Boiling point | 419.019°C at 760 mmHg (Cal.) |
Flash point | 199.321°C (Cal.) |
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List of Reports Available for 6,6'-Dimethyl-[1,1'-Biphenyl]-2,2'-Dimethanol |