1,1,3,3,6-Pentamethylindan-4-ol

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Catalog Number
ACM53718288
Product Name
1,1,3,3,6-Pentamethylindan-4-ol
Structure
Structure
CAS
53718-28-8
Category
Heterocyclic Organic Compound
Synonyms
EINECS 258-717-1, CID104569, 1,1,3,3,6-Pentamethylindan-4-ol, 53718-28-8
IUPAC Name
1,1,3,3,6-pentamethyl-2H-inden-4-ol
Molecular Weight
204.308000 [g/mol]
Molecular Formula
C14H20O
Canonical SMILES
CC1=CC(=C2C(=C1)C(CC2(C)C)(C)C)O
InChI Key
KNNNLBDLVODXDQ-UHFFFAOYSA-N
Boiling Point
287.4ºC at 760 mmHg
Flash Point
129.3ºC
Density
0.972g/cm³
EC Number
258-717-1
Exact Mass
204.15100
H-Bond Acceptor
1
H-Bond Donor
1
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