Dipropyleneglycol monomethyl ether

HCID 25485

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Basic information

CAS: 13588-28-8
Standard SMILES: COC(C)COC(C)CO
InChIKey: CUDYYMUUJHLCGZ-UHFFFAOYSA-N
Molecular formula: C7H16O3
Average molar mass: 148.2 g/mol
Monoisotopic mass: 148.10994437

Names & identifiers

Preferred name: Dipropyleneglycol monomethyl ether
IUPAC: 2-(2-methoxypropoxy)propan-1-ol
English name: 2-(2-methoxypropoxy)propan-1-ol
Molecular formula: C7H16O3
Molecular weight: 148.2

Names & synonyms

1-Propanol, 2-(2-methoxypropoxy)-2-(2-METHOXYPROPOXY)-1-PROPANOLdipropyleneglycol monomethyl etherRefChem:589103(2-Methoxymethylethoxy)-propanol2-(2-methoxypropoxy)propan-1-ol13588-28-8METHOXYPROPOXYPROPANOL2-(2-methoxypropoxy)propanolMFCD19707082SCHEMBL1607312002-25-4

Show more names

SCHEMBL6163258DTXSID80864425AKOS037648698FM63131NCGC00090688-04BS-15252CS-0154037NS00095810

Database identifiers

CAS: 13588-28-8
PubChem CID: 25485
DTXSID: DTXSID80864425
EC Number: 639-842-4
Nikkaji: J122.120E

Properties

Computed structural properties

XLogP: -0.1
Topological polar surface area: 38.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 5
Heavy atoms: 10
Formal charge: 0
Complexity: 75.3

Experimental & physicochemical properties

LogP-0.06

Physicochemical properties

Boiling point: 203.3 · 203.3±15.0 °C(Predicted)
Density: 0.955 · 0.955±0.06 g/cm3(Predicted)
storage temp.: Sealed in dry,Room Temperature
pka: 14.42 · 14.42±0.10(Predicted)
EPA Substance Registry System: 1 · 1-Propanol, 2-(2-methoxypropoxy)- (13588-28-8)
Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 302 · H302-H315-H319-H335
Precautionary statements: 261 · P261-P305+P351+P338