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4'-n-Hexylacetophenone
[CAS# 37592-72-6]

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Identification
Name 4'-n-Hexylacetophenone
Synonyms Sbb008299; Ethanone, 1-(4-Hexylphenyl)-; P-Hexylacetophenone
Molecular Structure CAS#: 37592-72-6, 4'-n-Hexylacetophenone
Molecular Formula C14H20O
Molecular Weight 204.31
CAS Registry Number 37592-72-6
SMILES C1=C(C=CC(=C1)CCCCCC)C(=O)C
InChI 1S/C14H20O/c1-3-4-5-6-7-13-8-10-14(11-9-13)12(2)15/h8-11H,3-7H2,1-2H3
InChIKey WWBVHJKFJZBRSO-UHFFFAOYSA-N
Properties
Density 0.942 (Expl.)
0.9±0.1g/cm3 (Cal.)
Boiling point 308.7±21.0°C at 760 mmHg (Cal.)
132-135°C (Expl.)
Flash point 128.2±17.0°C (Cal.)
110°C (Expl.)
Refractive index 1.516 (Expl.)
Safety Data
Safety Description CAUTION: May irritate eyes, skin, and respiratory tract
SDS Available
Market Analysis Reports
List of Reports Available for 4'-n-Hexylacetophenone
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