1,1'-Biphenyl,2-fluoro-4,4'-bis(trans-4-propylcyclohexyl)-

• Catalog Number: ACM102714932
• Product Name: 1,1'-Biphenyl,2-fluoro-4,4'-bis(trans-4-propylcyclohexyl)-
• CAS: 102714-93-2
• Category: Heterocyclic Organic Compound
• Synonyms: Propyl cyclohexyl p-propyl cyclohexyl m-fluorobiphenyl
• IUPAC Name: 2-fluoro-4-(4-propylcyclohexyl)-1-[4-(4-propylcyclohexyl)phenyl]benzene
• Molecular Weight: 420.6
• Molecular Formula: C30H41F
• Canonical SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=C(C=C(C=C3)C4CCC(CC4)CCC)F
• InChI: InChI=1S/C30H41F/c1-3-5-22-7-11-24(12-8-22)25-15-17-27(18-16-25)29-20-19-28(21-30(29)31)26-13-9-23(6-4-2)10-14-26/h15-24,26H,3-14H2,1-2H3
• InChI Key: SRJLZDPWUSOULH-UHFFFAOYSA-N
• Boiling Point: 512.1±49.0 ºC
• Melting Point: 130 ºC
• Density: 0.979±0.06 g/ml
• Complexity: 491
• Covalently-Bonded Unit Count: 1
• EC Number: 441-120-7
• Exact Mass: 420.319229g/mol
• Formal Charge: 0
• H-Bond Acceptor: 1
• H-Bond Donor: 0
• Heavy Atom Count: 31
• Monoisotopic Mass: 420.319229g/mol
• Rotatable Bond Count: 7
• XLogP3: 11.4