(2R)-2,3-Bis(tetradecyloxy)propan-1-OL

Base Information

• Chemical Name: (2R)-2,3-Bis(tetradecyloxy)propan-1-OL
• CAS No.: 1070-07-1
• Molecular Formula: C₃₁H₆₄O₃
• Molecular Weight: 484.847
• DSSTox Substance ID: DTXSID00540198
• Nikkaji Number: J52.710F
• Wikidata: Q82416111
• Mol file: 1070-07-1.mol

Synonyms:(2R)-2,3-BIS(TETRADECYLOXY)PROPAN-1-OL;1070-07-1;SCHEMBL5607219;DTXSID00540198;IAJHLVPJJCPWLF-WJOKGBTCSA-N;(R)-1,2-Bis-tetradecyloxy-propan-3-ol

Chemical Property of (2R)-2,3-Bis(tetradecyloxy)propan-1-OL

Chemical Property:

• XLogP3: 12.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 30
• Exact Mass: 484.48554590
• Heavy Atom Count: 34
• Complexity: 348

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCOCC(CO)OCCCCCCCCCCCCCC
• Isomeric SMILES: CCCCCCCCCCCCCCOC[C@@H](CO)OCCCCCCCCCCCCCC

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