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6317-48-2

6317-48-2 Structure

6317-48-2 Structure
IdentificationBack Directory
[Name]

4-(6-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butanoic acid
[CAS]

6317-48-2
[Synonyms]

1-Naphthalenebutanoic acid, 1,2,3,4-tetrahydro-6-methoxy-
4-(6-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butanoic acid
[Molecular Formula]

C15H20O3
[MDL Number]

MFCD30551754
[MOL File]

6317-48-2.mol
[Molecular Weight]

248.32
Chemical PropertiesBack Directory
[Melting point ]

78 °C(Solv: ligroine (8032-32-4))
[Boiling point ]

425.9±38.0 °C(Predicted)
[density ]

1.101±0.06 g/cm3(Predicted)
[pka]

4.80±0.10(Predicted)
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