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Chemical name: 6-Methyl-1,2,2a-triphenyl-2a,8a-dihydro-3-oxa-cyclobuta[b]naphthalen-8-one
Synonyms:
CAS:29108-01-8
Molecular Formula:C30H22O2
Molecular Weight:414.49400
Melting point:197 - 199 °C
Boiling point:
Flash point:
Density:
Stability:
Water solubility:
Index of Refraction:
PSA:26.30000
LogP:6.70640
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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