4-[[(1-Methylheptyl)oxy]carbonyl]phenyl 4-(hexyloxy)benzoate

Base Information

• Chemical Name: 4-[[(1-Methylheptyl)oxy]carbonyl]phenyl 4-(hexyloxy)benzoate
• CAS No.: 64240-64-8
• Molecular Formula: C28H38 O5
• Molecular Weight: 454.59832
• European Community (EC) Number: 264-746-0
• DSSTox Substance ID: DTXSID30982789
• Nikkaji Number: J310.081B
• Mol file: 64240-64-8.mol

Synonyms:64240-64-8;EINECS 264-746-0;4-[[(1-METHYLHEPTYL)OXY]CARBONYL]PHENYL 4-(HEXYLOXY)BENZOATE;Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate;4-(((1-Methylheptyl)oxy)carbonyl)phenyl 4-(hexyloxy)benzoate;C28H38O5;(4-octan-2-yloxycarbonylphenyl) 4-hexoxybenzoate;SCHEMBL91875;DTXSID30982789;4-(hexyloxy)benzoic acid 4-[[[(1R)-1-methylheptyl]oxy]carbonyl]phenyl ester;AKOS032947446;C28-H38-O5;SB66875;SB67026;FT-0770975;4-(4-Hexyloxybenzoyloxy)benzoic acid 1-methylheptyl ester;4-{[(Octan-2-yl)oxy]carbonyl}phenyl 4-(hexyloxy)benzoate

Chemical Property of 4-[[(1-Methylheptyl)oxy]carbonyl]phenyl 4-(hexyloxy)benzoate

Chemical Property:

• Vapor Pressure: 8E-13mmHg at 25°C
• Boiling Point: 565.8°C at 760 mmHg
• Flash Point: 238.5°C
• PSA: 61.83000
• Density: 1.049g/cm³
• LogP: 7.38060
• XLogP3: 8.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 17
• Exact Mass: 454.27192431
• Heavy Atom Count: 33
• Complexity: 532

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCC(C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCC