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(+)-4-(2-Methylbutyl)phenyl 4-(dodecyloxy)benzoate

Base Information
  • Chemical Name:(+)-4-(2-Methylbutyl)phenyl 4-(dodecyloxy)benzoate
  • CAS No.:83846-95-1
  • Molecular Formula:C30H44 O3
  • Molecular Weight:452.66856
  • Hs Code.:
  • European Community (EC) Number:281-075-9
  • UNII:17NL35IW13
  • DSSTox Substance ID:DTXSID70888615
  • Nikkaji Number:J858.905D
  • Wikidata:Q27251928
  • Mol file:83846-95-1.mol
(+)-4-(2-Methylbutyl)phenyl 4-(dodecyloxy)benzoate

Synonyms:83846-95-1;Methylbutylphenyl dodecyloxybenzoate, (2S)-;UNII-17NL35IW13;17NL35IW13;EINECS 281-075-9;Benzoic acid, 4-(dodecyloxy)-, 4-[(2S)-2-methylbutyl]phenyl ester;(+)-4-(2-Methylbutyl)phenyl 4-(dodecyloxy)benzoate;(S)-(+)-4-n-Dodecyloxy-4'-(2-methylbutyl)phenylbenzoate;Benzoic acid, 4-(dodecyloxy)-, 4-((2S)-2-methylbutyl)phenyl ester;Benzoic acid, 4-(dodecyloxy)-, 4-(2-methylbutyl)phenyl ester, (S)-;C30-H44-O3;CE-7;SCHEMBL9102879;DTXSID70888615;(2S)-methylbutylphenyl dodecyloxybenzoate;METHYLBUTYLPHENYL DODECYLOXYBENZOATE;METHYLBUTYLPHENYL DODECYLOXYBENZOATE [INCI];Q27251928;BENZOIC ACID, 4-(DODECYLOXY)- 4-((2S)-2-METHYLBUTYL)PHENYL ESTER

Suppliers and Price of (+)-4-(2-Methylbutyl)phenyl 4-(dodecyloxy)benzoate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 5 raw suppliers
Chemical Property of (+)-4-(2-Methylbutyl)phenyl 4-(dodecyloxy)benzoate
Chemical Property:
  • Vapor Pressure:1.83E-12mmHg at 25°C 
  • Boiling Point:557.5°C at 760 mmHg 
  • Flash Point:243.5°C 
  • PSA:35.53000 
  • Density:0.981g/cm3 
  • LogP:8.79410 
  • XLogP3:11
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:18
  • Exact Mass:452.32904526
  • Heavy Atom Count:33
  • Complexity:475
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)CC(C)CC
  • Isomeric SMILES:CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C[C@@H](C)CC
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