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1,1,3,3,6-pentamethylindan-4-ol

1,1,3,3,6-pentamethylindan-4-ol Structure
1,1,3,3,6-pentamethylindan-4-ol structure
CAS No.
53718-28-8
Chemical Name:
1,1,3,3,6-pentamethylindan-4-ol
Synonyms
Einecs 258-717-1;1,1,3,3,6-pentamethylindan-4-ol;2,3-Dihydro-1,1,3,3,6-pentamethyl-1H-inden-4-ol;1H-Inden-4-ol, 2,3-dihydro-1,1,3,3,6-pentamethyl-
CBNumber:
CB3883149
Molecular Formula:
C14H20O
Molecular Weight:
204.31
MDL Number:
MOL File:
53718-28-8.mol
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1,1,3,3,6-pentamethylindan-4-ol Properties

Boiling point 287.4±29.0 °C(Predicted)
Density 0.972±0.06 g/cm3(Predicted)
pka 10.53±0.60(Predicted)

1,1,3,3,6-pentamethylindan-4-ol Preparation Products And Raw materials

Raw materials

Preparation Products

1,1,3,3,6-pentamethylindan-4-ol 2,3-Dihydro-1,1,3,3,6-pentamethyl-1H-inden-4-ol Einecs 258-717-1 1H-Inden-4-ol, 2,3-dihydro-1,1,3,3,6-pentamethyl- 53718-28-8