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Chemical manufacturer | ||||
Name | 4'-n-Heptylacetophenone |
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Synonyms | 4'-Heptylacetophenone; Ethanone, 1-(4-Heptylphenyl)-; Nsc172893 |
Molecular Structure | ![]() |
Molecular Formula | C15H22O |
Molecular Weight | 218.34 |
CAS Registry Number | 37593-03-6 |
EINECS | 253-560-5 |
SMILES | C1=C(C=CC(=C1)CCCCCCC)C(=O)C |
InChI | 1S/C15H22O/c1-3-4-5-6-7-8-14-9-11-15(12-10-14)13(2)16/h9-12H,3-8H2,1-2H3 |
InChIKey | UQBRZOXCKKBKDU-UHFFFAOYSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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0.94 (Expl.) | |
Boiling point | 325.0±21.0°C at 760 mmHg (Cal.) |
155-157°C (Expl.) | |
Flash point | 135.8±17.0°C (Cal.) |
110°C (Expl.) | |
Refractive index | 1.509 (Expl.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4'-n-Heptylacetophenone |