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Chemical manufacturer | ||||
Name | 1-(4-Decylphenyl)-2,2,2-Trifluoro-Ethanone |
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Synonyms | 1-(4-Decylphenyl)-2,2,2-Trifluoro-Ethanone; P-Decyl-Alpha,Alpha,Alpha-Trifluoroacetophenone; P-Decyl-.Alpha.-.Alpha.-.Alpha.-Trifluoroacetophenone |
Molecular Structure | ![]() |
Molecular Formula | C18H25F3O |
Molecular Weight | 314.39 |
CAS Registry Number | 100444-41-5 |
SMILES | C1=C(C=CC(=C1)CCCCCCCCCC)C(=O)C(F)(F)F |
InChI | 1S/C18H25F3O/c1-2-3-4-5-6-7-8-9-10-15-11-13-16(14-12-15)17(22)18(19,20)21/h11-14H,2-10H2,1H3 |
InChIKey | GJNWUVBDBVUZKP-UHFFFAOYSA-N |
Density | 1.04g/cm3 (Cal.) |
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Boiling point | 120°C (Expl.) |
361.69°C at 760 mmHg (Cal.) | |
Flash point | 231.251°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(4-Decylphenyl)-2,2,2-Trifluoro-Ethanone |