3,7,11,15,18,22,26,30-Octamethyldotriacontane-1,32-diol

Base Information

• Chemical Name: 3,7,11,15,18,22,26,30-Octamethyldotriacontane-1,32-diol
• CAS No.: 99529-30-3
• Molecular Formula: C40H82O2
• Molecular Weight: 595.0779
• DSSTox Substance ID: DTXSID10912640
• Nikkaji Number: J1.922.685I
• Wikidata: Q82882972
• Mol file: 99529-30-3.mol

Synonyms:3,7,11,15,18,22,26,30-octamethyldotriacontane-1,32-diol;3R,7R,11R,15S,18S,22R,26R,30R-octamethyldotriacontane-1,32-diol;OMDTC

Chemical Property of 3,7,11,15,18,22,26,30-Octamethyldotriacontane-1,32-diol

Chemical Property:

• Vapor Pressure: 3.67E-19mmHg at 25°C
• Boiling Point: 641.5°Cat760mmHg
• Flash Point: 223.6°C
• PSA: 40.46000
• Density: 0.866g/cm³
• LogP: 12.64200
• XLogP3: 16.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 31
• Exact Mass: 594.63148185
• Heavy Atom Count: 42
• Complexity: 500

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CCCC(C)CCCC(C)CCO)CCCC(C)CCC(C)CCCC(C)CCCC(C)CCCC(C)CCO
• Isomeric SMILES: C[C@@H](CCC[C@@H](C)CCC[C@@H](C)CCO)CCC[C@H](C)CC[C@@H](C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@H](C)CCO

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