3-[5,6-Bis(3-hydroxypropoxy)hexoxy]propan-1-ol
Basic information
- CAS
9072-61-1- Standard SMILES
OCCCOCCCCC(COCCCO)OCCCO- InChIKey
KATBAGDKZXYJMM-UHFFFAOYSA-N- Molecular formula
- C15H32O6
- Average molar mass
- 308.41 g/mol
Overview
See other relationships...
Names & identifiers
- Preferred name
- 3-[5,6-Bis(3-hydroxypropoxy)hexoxy]propan-1-ol
- IUPAC
- 3-[5,6-bis(3-hydroxypropoxy)hexoxy]propan-1-ol
- English name
- .alpha.,.alpha.',.alpha.''-1,2,6-hexanetriyltris[.omega.-hydroxy-Poly[oxy(methyl-1,2-ethanediyl)]
- Molecular formula
- C15H32O6
- Molecular weight
- 308.41098
Names & synonyms
9072-61-1SCHEMBL29371338DTXSID20911962KATBAGDKZXYJMM-UHFFFAOYSA-N3,3',3''-[Hexane-1,2,6-triyltris(oxy)]tri(propan-1-ol)11104-80-6.alpha.,.alpha.',.alpha.''-1,2,6-hexanetriyltris[.omega.-hydroxy-Poly[oxy(methyl-1,2-ethanediyl)]
Database identifiers
- CAS
9072-61-1
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 88.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 17
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 191
Physicochemical properties
- EPA Substance Registry System
- -1 · Poly[oxy(methyl-1,2-ethanediyl)], .alpha.,.alpha.',.alpha.''-1,2,6-hexanetriyltris[.omega.-hydroxy- (9072-61-1)
- 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
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…