Octadecane, 1,1',1''-[1,2,3-propanetriyltris(oxy)]tris-
Basic information
- CAS
6076-42-2- Standard SMILES
CCCCCCCCCCCCCCCCCCOCC(COCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC- InChIKey
YEOQJOVGXZYQOZ-UHFFFAOYSA-N- Molecular formula
- C57H116O3
- Average molar mass
- 849.5 g/mol
- Monoisotopic mass
- 848.89244756
Names & identifiers
- Preferred name
- Octadecane, 1,1',1''-[1,2,3-propanetriyltris(oxy)]tris-
- IUPAC
- 1-(2,3-dioctadecoxypropoxy)octadecane
- English name
- 1,1',1''-[1,2,3-Propanetriyltris(oxy)]trisoctadecane
- Molecular formula
- C57H116O3
- Molecular weight
- 849.53
Names & synonyms
6076-42-2Glycerine tristearyl etherOctadecane, 1,1',1''-[1,2,3-propanetriyltris(oxy)]tris-DTXSID2064105Octadecane, 1,1',1''-(1,2,3-propanetriyltris(oxy))tris-RefChem:855529DTXCID5042873612-018-11-(2,3-dioctadecoxypropoxy)octadecane1-{[1,3-bis(octadecyloxy)propan-2-yl]oxy}octadecaneSCHEMBL303128YEOQJOVGXZYQOZ-UHFFFAOYSA-N
Show more names
1-(1,3-Dioctadecoxypropan-2-yloxy)octadecane1,1',1''-[1,2,3-Propanetriyltris(oxy)]trisoctadecane
NS00034446
Database identifiers
- CAS
6076-42-2- PubChem CID
- 80176
- DTXSID
DTXSID2064105- EC Number
- 612-018-1
- Nikkaji
- J421.791H
Properties
Computed structural properties
- XLogP
- 26.3
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 56
- Heavy atoms
- 60
- Formal charge
- 0
- Complexity
- 671
Physicochemical properties
- EPA Substance Registry System
- 1 · Octadecane, 1,1',1''-[1,2,3-propanetriyltris(oxy)]tris- (6076-42-2)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationOctadecane, 1,1',1''-[1,2,3-propanetriyltris(oxy)]tris-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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