Poly(ethylene glycol) mono(2-methylallyl) ether

C6H12O2CAS 31497-33-3116.16 g/mol

Open in Covalent MOL file
OOH
AlcoholAlkeneEther

Properties

Molecular formula
C6H12O2
Molar mass
116.16 g/mol
Exact mass
116.0837 Da
logP
0.57Crippen estimate
Polar surface area
29.5 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
4

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403, P403+P233, P405, P501

Identifiers

CAS number
31497-33-3
SMILES
C=C(C)COCCO
InChIKey
HGZYNOXVRGBQKB-UHFFFAOYSA-N
InChI
InChI=1S/C6H12O2/c1-6(2)5-8-4-3-7/h7H,1,3-5H2,2H3

Weigh it out

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Names and synonyms

26 names · show all
  • Poly(oxy-1,2-ethanediyl), α-(2-methyl-2-propen-1-yl)-ω-hydroxy-
  • Glycols, polyethylene, mono(2-methylallyl) ether
  • Poly(oxy-1,2-ethanediyl), α-(2-methyl-2-propenyl)-ω-hydroxy-
  • Methallyloxypolyethylene glycol
  • Polyethylene glycol methallyl ether
  • Polyethylene glycol monomethallyl ether
  • Ethoxylated 2-methyl-2-propene-1-ol
  • HPEG 1200
  • HPEG 2400
  • TJ 188C
  • Polyethylene glycol isobutenyl ether
  • Polyethylene oxide isobutenyl ether
  • MLA 75
  • MLA 25
  • MLA 150
  • Ethoxylated 2-methyl-2-propen-1-ol
  • Ethoxylated methallyl alcohol
  • DD 524
  • HPEG 5000
  • WR 6251
  • Aoke 703
  • Isobutenol polyoxyethylene ether
  • Polyethylene glycol 2-methyl-2-propenyl ether
  • F 1088
  • HPEG 400
  • HPEG 4800

Work with Poly(ethylene glycol) mono(2-methylallyl) 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

Isoprenol763-32-650 % similar Diethylene glycol111-46-643 % similar Methallyl alcohol513-42-842 % similar Triethylene glycol112-27-642 % similar Tetraethylene glycol112-60-742 % similar Hexaethylene glycol2615-15-842 % similar 3,6,9,12,15,18,21,24-Octaoxahexacosane-1,26-diol3386-18-342 % similar Pentaethylene glycol4792-15-842 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-(Hydroxymethyl)tetrahydropyran100-72-1 3-Methylpentanoic acid105-43-1 sec-Butyl acetate105-46-4 Ethyl butyrate105-54-4 Propyl propanoate106-36-5 3,3-Dimethylbutanoic acid1070-83-3 Isobutyl acetate110-19-0 Isoamyl formate110-45-2

Elsewhere

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