| Identification | Back Directory | [Name]
4,4'-Bi[2,3,6-trimethylphenol] | [CAS]
19956-76-4 | [Synonyms]
4,4'-Bi[2,3,6-trimethylphenol]
2,2',3,3',5,5'-Hexamethylbiphenyl-4,4'-diol
2,2',3,3',5,5'-Hexamethyl-4,4'-dihydroxybiphenyl
4,4'-Dihydroxy-2,2',3,3',5,5'-hexamethylbiphenyl
2,2',3,3',5,5'-Hexamethyl-[1,1'-biphenyl]-4,4'-diol
[1,1'-Biphenyl]-4,4'-diol, 2,2',3,3',5,5'-hexaMethyl-
4-(4-hydroxy-2,3,5-trimethylphenyl)-2,3,6-trimethylphenol | [Molecular Formula]
C18H22O2 | [MDL Number]
MFCD00274654 | [MOL File]
19956-76-4.mol | [Molecular Weight]
270.37 |
| Chemical Properties | Back Directory | [Melting point ]
229 °C | [Boiling point ]
362.6±37.0 °C(Predicted) | [density ]
1.084 | [form ]
powder to crystal | [pka]
10.35±0.45(Predicted) | [color ]
White to Light yellow | [InChI]
InChI=1S/C18H22O2/c1-9-7-15(11(3)13(5)17(9)19)16-8-10(2)18(20)14(6)12(16)4/h7-8,19-20H,1-6H3 | [InChIKey]
IOJCFCLZQBXCIQ-UHFFFAOYSA-N | [SMILES]
C1(C2=CC(C)=C(O)C(C)=C2C)=CC(C)=C(O)C(C)=C1C |
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