1,1',1''-(Methylidynetris(oxy))trisoctadecane

Base Information

• Chemical Name: 1,1',1''-(Methylidynetris(oxy))trisoctadecane
• CAS No.: 17671-28-2
• Molecular Formula: C55H112 O3
• Molecular Weight: 821.48
• European Community (EC) Number: 241-647-0
• NSC Number: 70110
• DSSTox Substance ID: DTXSID00170176
• Nikkaji Number: J287.110F
• Wikidata: Q83040061
• Mol file: 17671-28-2.mol

Synonyms:17671-28-2;TRISTEARYL ORTHOFORMATE;1-(dioctadecoxymethoxy)octadecane;1,1',1''-(Methylidynetris(oxy))trisoctadecane;EINECS 241-647-0;Octadecane, 1-[bis(octadecyloxy)methoxy]-;1,1',1''-[Methylidynetris(oxy)]trisoctadecane;NSC70110;Tristearyl orthioformate;trioctadecyl orthoformate;tris(octadecyloxy)methane;SCHEMBL4594523;tris(octadecyl)-orthoformic acid;DTXSID00170176;C55H112O3;NSC 70110;NSC-70110;AKOS024430228;C55-H112-O3;4-(AMINOCARBONOTHIOYL)BENZOICACID;FT-0637579

Chemical Property of 1,1',1''-(Methylidynetris(oxy))trisoctadecane

Chemical Property:

• Boiling Point: 772.9°Cat760mmHg
• Flash Point: 324.9°C
• PSA: 27.69000
• Density: 0.859g/cm³
• LogP: 20.10430
• XLogP3: 26.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 54
• Exact Mass: 820.86114743
• Heavy Atom Count: 58
• Complexity: 592

Purity/Quality:

98%min ^*data from raw suppliers

TRISTEARYL ORTHIOFORMATE 98.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCCCCOC(OCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC