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Chemical name: 2-Ethoxy-1-pentyl-cyclobuten-(1)-on-(4)
Synonyms:3-Ethoxy-2-pentyl-cyclobut-2-enone;
CAS:49826-31-5
Molecular Formula:C11H18O2
Molecular Weight:182.25900
Melting point:
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Density:
Stability:
Water solubility:
Index of Refraction:
PSA:26.30000
LogP:2.83010
Vapour pressure:
HazardClass:
RIDADR:
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HS code:
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