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Home >> Chemical Listing >> Page 841 >> 1-Phenylbicyclo[2.2.2]Octan-4-Ol

1-Phenylbicyclo[2.2.2]Octan-4-Ol
[CAS# 2001-62-9]

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CAS#: 2001-62-9
Product: 1-Phenylbicyclo[2.2.2]Octan-4-Ol
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Identification
Name 1-Phenylbicyclo[2.2.2]Octan-4-Ol
Synonyms 1-Phenyl-4-Bicyclo[2.2.2]Octanol; 1-Hydroxy-4-Phenylbicyclo[2.2.2]Octane; Bicyclo[2.2.2]Octan-1-Ol, 4-Phenyl-
Molecular Structure CAS#: 2001-62-9, 1-Phenylbicyclo[2.2.2]Octan-4-Ol
Molecular Formula C14H18O
Molecular Weight 202.30
CAS Registry Number 2001-62-9
SMILES C1=CC=CC=C1C23CCC(O)(CC2)CC3
InChI 1S/C14H18O/c15-14-9-6-13(7-10-14,8-11-14)12-4-2-1-3-5-12/h1-5,15H,6-11H2
InChIKey KKATZNUAUKDUIL-UHFFFAOYSA-N
Properties
Density 1.165g/cm3 (Cal.)
Boiling point 316.482°C at 760 mmHg (Cal.)
Flash point 123.85°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-Phenylbicyclo[2.2.2]Octan-4-Ol
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