Basic information
- CAS
17226-43-6- Standard SMILES
CC(C)OC(CO)CO- InChIKey
TZVGNDWIPYNINU-UHFFFAOYSA-N- Molecular formula
- C6H14O3
- Average molar mass
- 134.17 g/mol
- Monoisotopic mass
- 134.0942943
Names & identifiers
- Preferred name
- 2-(1-Methylethoxy)-1,3-propanediol
- IUPAC
- 2-propan-2-yloxypropane-1,3-diol
Names & synonyms
73757-65-02-(1-Methylethoxy)-1,3-propanediolRefChem:249802alpha-Isopropyl glycerol etherGlycerol alpha-isopropyl etherGlycerin 1-isopropyl ether1-Isopropoxy-2,3-propanediol2-Isopropoxypropane-1,3-diolGlycerol alpha-monoisopropyl etherNSC 46560BRN 17363261,2-Propanediol, 3-(1-methylethoxy)-
Show more names
SCHEMBL176648071,2-Propanediol, 3-isopropoxy-DTXSID3012957722-[(Propan-2-yl)oxy]propane-1,3-diolDS-022270
Database identifiers
- CAS
17226-43-6、73757-65-0- PubChem CID
- 87008
- DTXSID
DTXSID301295772- Nikkaji
- J2.929.069E
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 59.3
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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