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1-Propanol, 2-(2-ethoxypropoxy)-

HCID 13628003
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Basic information

CAS
15764-24-6
Standard SMILES
CCOC(C)COC(C)CO
InChIKey
MTVLEKBQSDTQGO-UHFFFAOYSA-N
Molecular formula
C8H18O3
Average molar mass
162.23 g/mol
Monoisotopic mass
162.12559443

Names & identifiers

Preferred name
1-Propanol, 2-(2-ethoxypropoxy)-
IUPAC
2-(2-ethoxypropoxy)propan-1-ol
English name
dipropylene glycol ethyl ether
Molecular formula
C8H18O3
Molecular weight
162.23

Names & synonyms

1-Propanol, 2-(2-ethoxypropoxy)-RefChem:43622015764-24-6dipropylene glycol ethyl ether2-(2-Ethoxypropoxy)propan-1-ol2-(2-Ethoxypropoxy)-1-propanolDipropylenglykolmonoethyletherSCHEMBL15974DTXSID70892994MTVLEKBQSDTQGO-UHFFFAOYSA-NMFCD01729863Dipropylene glycol monoethyl ether (DPE)
Show more names
ipropyleneglycolethyletherDiethylene glycol ether(DPE)2-(2-ethoxypropoxy)-1-propanodipropylene glycol ethyl ether(DPE)1-(2-Ethoxy-2-methylethoxy)-2-propanol1-(2-ethoxy-2 methylethoxy)-2-propanol
SY449604DB-370057

Database identifiers

CAS
15764-24-6
PubChem CID
13628003
DTXSID
DTXSID70892994
Nikkaji
J42.164B

Properties

Computed structural properties

XLogP
0.2
Topological polar surface area
38.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
11
Formal charge
0
Complexity
85.4

Physicochemical properties

Boiling point
223.5 · 223.5±15.0℃ (760 Torr)
Density
0.945 · 0.945±0.06 g/cm3 (20 ºC 760 Torr)
refractive index
1.41 · 1.4100 (estimate)
Flash point
89 · 89.0±20.4℃
pka
14.43 · 14.43±0.10(Predicted)
EWG's Food Scores
1 · 1
EPA Substance Registry System
1 · 1-Propanol, 2-(2-ethoxypropoxy)- (15764-24-6)

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Hazard information

Regulatory Information · 2 items

Chemical: 1-Propanol, 2-(2-ethoxypropoxy)-

1-Propanol, 2-(2-ethoxypropoxy)-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.

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