4-(Octyloxy)phenyl 4-butylbenzoate

Base Information

• Chemical Name: 4-(Octyloxy)phenyl 4-butylbenzoate
• CAS No.: 42815-59-8
• Molecular Formula: C₂₅H₃₄O₃
• Molecular Weight: 382.543
• Hs Code.: 2916399090
• DSSTox Substance ID: DTXSID10597395
• Nikkaji Number: J208.089C
• Wikidata: Q72497638
• Mol file: 42815-59-8.mol

Synonyms:42815-59-8;4-(octyloxy)phenyl 4-butylbenzoate;4-n-Octyloxyphenyl 4-Butylbenzoate;4-N-Butylbenzoic acid 4'-N-octyloxyphenyl ester;(4-octoxyphenyl) 4-butylbenzoate;4-n-Octyloxyphenyl 4-Butylbenzoate [Liquid Crystal];4-OCTYLOXYPHENYL 4-BUTYLBENZOATE;4-Butylbenzoic Acid 4-n-Octyloxyphenyl Ester;SCHEMBL1705597;DTXSID10597395;4-(octyloxy)phenyl4-butylbenzoate;MFCD00060084;AKOS027327405;AS-61817;4-n-Octyloxyphenyl 4-Butylbenzoate, 98%;4'-N-OCTYLOXYPHENYL 4-BUTYLBENZOATE;B1092;CS-0183044;4-Butyl-benzoic acid 4-octyloxy-phenyl ester;T70911;4-n-Butylbenzoic Acid 4''-n-Octyloxyphenyl Ester;4-n-Octyloxyphenyl 4-Butylbenzoate, [Liquid Crystal];4-n-Butylbenzoic acid 4'-n-octyloxyphenyl ester (liquid crystal)

Chemical Property of 4-(Octyloxy)phenyl 4-butylbenzoate

Chemical Property:

• Vapor Pressure: 2.86E-10mmHg at 25°C
• Boiling Point: 503.6oC at 760 mmHg
• Flash Point: 218.1oC
• PSA: 35.53000
• Density: 1.011g/cm3
• LogP: 6.98770
• XLogP3: 8.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 14
• Exact Mass: 382.25079494
• Heavy Atom Count: 28
• Complexity: 393

Purity/Quality:

98% ^*data from raw suppliers

4-N-ButylbenzoicAcid4’-N-octyloxyphenylEster ^*data from reagent suppliers

Safty Information:

• Safety Statements: 24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCC

Technology Process of 4-(Octyloxy)phenyl 4-butylbenzoate

There total 1 articles about 4-(Octyloxy)phenyl 4-butylbenzoate 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-octoxyphenol (3780-50-5) + 4-butylbenzoyl chloride (28788-62-7) → 4-Butyl-benzoic acid 4-octyloxy-phenyl ester (42815-59-8)

Guidance literature:

With pyridine;

upstream raw materials:

4-n-octoxyphenol

4-butylbenzoyl chloride