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Chemical manufacturer | ||||
Name | (2-Hydroxy-4-Octadecyloxy-Phenyl)-Phenyl-Methanone |
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Synonyms | (2-Hydroxy-4-Octadecoxy-Phenyl)-Phenyl-Methanone; (2-Hydroxy-4-Stearyloxy-Phenyl)-Phenyl-Methanone; Benzophenone, 2-Hydroxy-4-Octadecyloxy- |
Molecular Structure | ![]() |
Molecular Formula | C31H46O3 |
Molecular Weight | 466.70 |
CAS Registry Number | 3457-13-4 |
EINECS | 222-385-6 |
SMILES | C1=C(C(=CC(=C1)OCCCCCCCCCCCCCCCCCC)O)C(C2=CC=CC=C2)=O |
InChI | 1S/C31H46O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-25-34-28-23-24-29(30(32)26-28)31(33)27-21-18-17-19-22-27/h17-19,21-24,26,32H,2-16,20,25H2,1H3 |
InChIKey | POLSVAXEEHDBMJ-UHFFFAOYSA-N |
Density | 0.992g/cm3 (Cal.) |
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Boiling point | 574.665°C at 760 mmHg (Cal.) |
Flash point | 175.349°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2-Hydroxy-4-Octadecyloxy-Phenyl)-Phenyl-Methanone |