p-Propylphenyl trans-p-(4-pentylcyclohexyl)benzoate

Base Information

• Chemical Name: p-Propylphenyl trans-p-(4-pentylcyclohexyl)benzoate
• CAS No.: 85005-66-9
• Molecular Formula: C₂₇H₃₆O₂
• Molecular Weight: 392.582
• European Community (EC) Number: 284-999-0
• DSSTox Substance ID: DTXSID701005327
• Nikkaji Number: J1.352.376B,J309.571A
• Mol file: 85005-66-9.mol

Synonyms:85005-66-9;p-Propylphenyl trans-p-(4-pentylcyclohexyl)benzoate;(4-propylphenyl) 4-(4-pentylcyclohexyl)benzoate;4-PROPYLPHENYL 4-(TRANS-4-PENTYLCYCLOHEXYL)BENZOATE;EINECS 284-999-0;4-PROPYLPHENYL 4-((1S,4R)-4-PENTYLCYCLOHEXYL)BENZOATE;SCHEMBL9457679;SCHEMBL9457684;SCHEMBL13433659;DTXSID701005327;FD10463;4-PROPYLPHENYL 4-(4-PENTYLCYCLOHEXYL)BENZOATE;4-(4-pentyl cyclohexyl)-benzoicacid-4-propyl-phenylester;4-(4-Pentylcyclohexyl)benzoic acid 4-propylphenyl ester;4-PROPYLPHENYL4-((1S,4R)-4-PENTYLCYCLOHEXYL)BENZOATE;4-(4alpha-Pentylcyclohexan-1beta-yl)benzoic acid 4-propylphenyl ester;Benzoic acid, 4-(4-pentylcyclohexyl)-, 4-propylphenyl ester, trans-

Chemical Property of p-Propylphenyl trans-p-(4-pentylcyclohexyl)benzoate

Chemical Property:

• Vapor Pressure: 1.04E-10mmHg at 25°C
• Refractive Index: 1.532
• Boiling Point: 514.9 °C at 760 mmHg
• Flash Point: 217.8 °C
• PSA: 26.30000
• Density: 1.005g/cm³
• LogP: 7.71240
• XLogP3: 9.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 10
• Exact Mass: 392.271530387
• Heavy Atom Count: 29
• Complexity: 449

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)CCC

Technology Process of p-Propylphenyl trans-p-(4-pentylcyclohexyl)benzoate

There total 1 articles about p-Propylphenyl trans-p-(4-pentylcyclohexyl)benzoate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 4'-n-propyl phenyl-4-(4'-n-pentyl cyclohexyl)benzoate (71352-35-7,85005-66-9)

Guidance literature:

aus d. Cyclohexylbenzoylchlorid u. d. Phenol;

Refernces