Identification |
Name: | 1-Hexanol,6-[(4'-methoxy[1,1'-biphenyl]-4-yl)oxy]- |
Synonyms: | 4-(6-Hydroxyhexyloxy)-4'-methoxy-1,1'-biphenyl;4-(6-Hydroxyhexyloxy)-4'-methoxybiphenyl; 4-Methoxy-4'-(6-hydroxyhexyloxy)biphenyl;4-Methoxy-4'-[(w-hydroxyhexyl)oxy]biphenyl |
CAS: | 106869-53-8 |
Molecular Formula: | C19H24 O3 |
Molecular Weight: | 300.39 |
InChI: | InChI=1/C19H24O3/c1-21-18-10-6-16(7-11-18)17-8-12-19(13-9-17)22-15-5-3-2-4-14-20/h6-13,20H,2-5,14-15H2,1H3 |
Molecular Structure: |
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Properties |
Melting Point: | 148 °C |
Refractive index: | 1.541 |
Safety Data |
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