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1-(4-Hydroxyphenyl)Octan-1-One
[CAS# 2589-73-3]

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Identification
Name 1-(4-Hydroxyphenyl)Octan-1-One
Synonyms 4-Octanoylphenol; Nsc70991; Octanophenone, 4'-Hydroxy-
Molecular Structure CAS#: 2589-73-3, 1-(4-Hydroxyphenyl)Octan-1-One
Molecular Formula C14H20O2
Molecular Weight 220.31
CAS Registry Number 2589-73-3
EINECS 219-979-2
SMILES C1=CC(=CC=C1C(CCCCCCC)=O)O
InChI 1S/C14H20O2/c1-2-3-4-5-6-7-14(16)12-8-10-13(15)11-9-12/h8-11,15H,2-7H2,1H3
InChIKey GPDYSJOGSNWMDZ-UHFFFAOYSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Melting point 62-65°C (Expl.)
Boiling point 365.3±15.0°C at 760 mmHg (Cal.)
Flash point 155.8±13.0°C (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description IRRITANT
WARNING: Irritates lungs, eyes, skin
SDS Available
Market Analysis Reports
List of Reports Available for 1-(4-Hydroxyphenyl)Octan-1-One
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