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2,4-Di(2,3-Dihydro-1H-Inden-1-Yl)Phenol
[CAS# 109879-28-9]

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Identification
Name 2,4-Di(2,3-Dihydro-1H-Inden-1-Yl)Phenol
Synonyms 2,4-DI-(1-INDANYL)PHENOL; 2,4-Di(2,3-dihydro-1H-inden-1-yl)phenol; 2,4-Di(2,3-dihydro-1H-inden-1-yl)phenol
Molecular Structure CAS#: 109879-28-9, 2,4-Di(2,3-Dihydro-1H-Inden-1-Yl)Phenol
Molecular Formula C24H22O
Molecular Weight 326.43
CAS Registry Number 109879-28-9
SMILES c1ccc2c(c1)CCC2c3ccc(c(c3)C4CCc5c4cccc5)O
InChI 1S/C24H22O/c25-24-14-11-18(21-12-9-16-5-1-3-7-19(16)21)15-23(24)22-13-10-17-6-2-4-8-20(17)22/h1-8,11,14-15,21-22,25H,9-10,12-13H2
InChIKey DCUACKYSEIGHJH-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 445.9±24.0°C at 760 mmHg (Cal.)
Flash point 208.9±14.7°C (Cal.)
Refractive index 1.661 (Cal.)
Market Analysis Reports
List of Reports Available for 2,4-Di(2,3-Dihydro-1H-Inden-1-Yl)Phenol
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