(E)-4-Amino-1-Phenyl-Cyclohexanol alpha-Ethyl-4-Biphenylacetate
[CAS# 51171-84-7]

Identification

• Name: (E)-4-Amino-1-Phenyl-Cyclohexanol alpha-Ethyl-4-Biphenylacetate
• Synonyms: 4-Amino-1-Phenyl-Cyclohexan-1-Ol; 2-(4-Phenylphenyl)Butanoic Acid; 4-Amino-1-Phenyl-1-Cyclohexanol; 2-(4-Phenylphenyl)Butanoic Acid; 4-Amino-1-Phenyl-Cyclohexan-1-Ol; 2-(4-Phenylphenyl)Butyric Acid
• Molecular Formula: C₂₈H₃₃NO₃
• Molecular Weight: 431.57
• CAS Registry Number: 51171-84-7 (51171-85-8)
• SMILES: C2=C(C1(O)CCC(N)CC1)C=CC=C2.C3=C(C(CC)C(O)=O)C=CC(=C3)C4=CC=CC=C4
• InChI: 1S/C16H16O2.C12H17NO/c1-2-15(16(17)18)14-10-8-13(9-11-14)12-6-4-3-5-7-12;13-11-6-8-12(14,9-7-11)10-4-2-1-3-5-10/h3-11,15H,2H2,1H3,(H,17,18);1-5,11,14H,6-9,13H2
• InChIKey: ZWRDPQHFNWIGJW-UHFFFAOYSA-N

Properties

• Boiling point: 400.1°C at 760 mmHg (Cal.)
• Flash point: 296.9°C (Cal.)