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Home >> Chemical Listing >> Page 1767 >> 1,1,3,3,6-Pentamethylindan-4-Ol

1,1,3,3,6-Pentamethylindan-4-Ol
[CAS# 53718-28-8]

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CAS#: 53718-28-8
Product: 1,1,3,3,6-Pentamethylindan-4-Ol
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Identification
Name 1,1,3,3,6-Pentamethylindan-4-Ol
Synonyms 1,1,3,3,6-Pentamethylindan-4-Ol; 1,1,3,3,6-Pentamethyl-4-Indanol
Molecular Structure CAS#: 53718-28-8, 1,1,3,3,6-Pentamethylindan-4-Ol
Molecular Formula C14H20O
Molecular Weight 204.31
CAS Registry Number 53718-28-8
EINECS 258-717-1
SMILES C1=C(C=C(C2=C1C(CC2(C)C)(C)C)O)C
InChI 1S/C14H20O/c1-9-6-10-12(11(15)7-9)14(4,5)8-13(10,2)3/h6-7,15H,8H2,1-5H3
InChIKey KNNNLBDLVODXDQ-UHFFFAOYSA-N
Properties
Density 0.973g/cm3 (Cal.)
Boiling point 287.415°C at 760 mmHg (Cal.)
Flash point 129.269°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,1,3,3,6-Pentamethylindan-4-Ol
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