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Home >> Chemical Listing >> Page 1767 >> 1,1,3,3-Tetramethylindan-5-Ol

1,1,3,3-Tetramethylindan-5-Ol
[CAS# 53718-26-6]

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Identification
Name 1,1,3,3-Tetramethylindan-5-Ol
Synonyms 1,1,3,3-Tetramethylindan-5-Ol; 1,1,3,3-Tetramethyl-5-Indanol
Molecular Structure CAS#: 53718-26-6, 1,1,3,3-Tetramethylindan-5-Ol
Molecular Formula C13H18O
Molecular Weight 190.28
CAS Registry Number 53718-26-6
EINECS 258-715-0
SMILES C1=C(O)C=CC2=C1C(CC2(C)C)(C)C
InChI 1S/C13H18O/c1-12(2)8-13(3,4)11-7-9(14)5-6-10(11)12/h5-7,14H,8H2,1-4H3
InChIKey OJCRKGPORQMMRN-UHFFFAOYSA-N
Properties
Density 0.982g/cm3 (Cal.)
Boiling point 283.501°C at 760 mmHg (Cal.)
Flash point 130.707°C (Cal.)
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