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Reference substances

Reference substances

IUPAC name:
3,3',5,5'-tetramethylbiphenyl-2,2'-diol

Inventory

CAS number:
26567-10-2
Synonyms
Names:
2,​2'-​Biphenyldiol, 3,​3',​5,​5'-​tetramethyl-
2,​2'-​Dihydroxy-​3,​3',​5,​5'-​tetramethylbiphenyl
3,​3',​5,​5'-​Tetramethyl-​2,​2'-​biphenol
3,​3',​5,​5'-​Tetramethyl-​[1,​1'-​biphenyl]​-​2,​2'-​diol
6,​6'-​Bi-​2,​4-​xylenol
Identifier:
other: Molecular formula
C16H18O2
Identifier:
other: SMILES notation
Oc1c(cc(cc1C)C)c2cc(cc(c2O)C)C
3,3',5,5'-tetramethyl-1,1'-biphenyl-2,2'-diol

Molecular and structural information

Molecular formula:
C16 H18 O2
Molecular weight:
ca. 242.313
SMILES notation:
c1(c(c(cc(c1)C)C)O)c2c(c(cc(c2)C)C)O
InChl:
InChI=1S/C16H18O2/c1-9-5-11(3)15(17)13(7-9)14-8-10(2)6-12(4)16(14)18/h5-8,17-18H,1-4H3
Structural formula:
Chemical structure

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