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Chemical name: 4-[2-(2-tert-Butyl-5-pentadecyl-phenoxy)-ethoxy]-benzaldehyde
Synonyms:
CAS:699008-88-3
Molecular Formula:C34H52O3
Molecular Weight:508.77500
Melting point:44 - 47 °C
Boiling point:
Flash point:
Density:
Stability:
Water solubility:
Index of Refraction:
PSA:35.53000
LogP:9.88810
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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