Tetraethylene glycol monomethyl ether

C9H20O5CAS 23783-42-8208.25 g/mol

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OOOOOH
AlcoholEther

Properties

Molecular formula
C9H20O5
Molar mass
208.25 g/mol
Exact mass
208.1311 Da
Density
1.0659 g/mL (at 20 °C)
Melting point
−39 °C
Boiling point
128–130 °C (at 0.7 Torr)
Flash point
161 °C (closed cup)
Water solubility
miscible
logP
-0.33Crippen estimate
Polar surface area
57.1 Ų
H-bond donors / acceptors
1 / 5
Rotatable bonds
11

Hazards

Not classified as hazardous under GHS by 160 ECHA notifiers. Aggregated from 160 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Identifiers

CAS number
23783-42-8
SMILES
COCCOCCOCCOCCO
InChIKey
ZNYRFEPBTVGZDN-UHFFFAOYSA-N
InChI
InChI=1S/C9H20O5/c1-11-4-5-13-8-9-14-7-6-12-3-2-10/h10H,2-9H2,1H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

10 names
  • 3,6,9,12-Tetraoxatridecan-1-ol
  • 2,5,8,11-Tetraoxatridecan-13-ol
  • Ethanol, 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-
  • Methoxytetraethylene glycol
  • 3,6,9,12-Tetraoxatridecanol
  • Tetraethylene glycol methyl ether
  • NSC 345692
  • Tetrakis(ethylene glycol) monomethyl ether
  • 2-(2-[2-(2-Methoxyethoxy)ethoxy]ethoxy)ethanol
  • 2,5,8,11-Tetraoxatridecan-13-o1

Work with Tetraethylene glycol monomethyl ether

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-(2-Methoxyethoxy)ethanol111-77-3100 % similar Triethylene glycol monomethyl ether112-35-6100 % similar 3,6,9,12,15,18-Hexaoxanonadecan-1-ol23601-40-3100 % similar 2,5,8,11,14-Pentaoxahexadecan-16-ol23778-52-1100 % similar 3,6,9,12,15,18,21,24-Octaoxapentacosan-1-ol25990-96-9100 % similar Decaethylene glycol monomethyl ether27425-92-9100 % similar Heptaethylene glycol monomethyl ether4437-01-8100 % similar Nonaethylene glycol monomethyl ether6048-68-6100 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook