chempirical

Allyl glycidyl ether

C6H10O2CAS 106-92-3114.14 g/mol

Open in Covalent MOL file
OO
AlkeneEpoxideEther

Properties

Molecular formula
C6H10O2
Molar mass
114.14 g/mol
Exact mass
114.0681 Da
Density
0.9698 g/mL (at 20 °C)
Melting point
−100 °C
Boiling point
153.9 °C
logP
0.59Crippen estimate
Polar surface area
21.8 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
4

Identifiers

CAS number
106-92-3
SMILES
C=CCOCC1CO1
InChIKey
LSWYGACWGAICNM-UHFFFAOYSA-N
InChI
InChI=1S/C6H10O2/c1-2-3-7-4-6-5-8-6/h2,6H,1,3-5H2

Weigh it out

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

Names and synonyms

25 names · show all
  • Oxirane, 2-[(2-propen-1-yloxy)methyl]-
  • Propane, 1-(allyloxy)-2,3-epoxy-
  • Oxirane, [(2-propenyloxy)methyl]-
  • 2-[(2-Propen-1-yloxy)methyl]oxirane
  • Allyl 2,3-epoxypropyl ether
  • Glycidyl allyl ether
  • 1,2-Epoxy-3-allyloxypropane
  • 1-Allyloxy-2,3-epoxypropane
  • [(Allyloxy)methyl]oxirane
  • Glycidyl 2-propenyl ether
  • Allyl oxiranemethyl ether
  • (±)-Allyl glycidyl ether
  • [(2-Propenyloxy)methyl]oxirane
  • Denacol EX 111
  • AGE
  • NSC 18596
  • NSC 631
  • 1-(2-Propenyloxy)-2,3-epoxypropane
  • A 32608
  • 2-[(2-Propenyloxy)methyl]oxirane
  • 2-(Allyloxymethyl)oxirane
  • 2-[(Prop-2-en-1-yloxy)methyl]oxirane
  • AGE 500
  • Silong 191
  • 2-(Prop-2-enoxymethyl)oxirane

Work with Allyl glycidyl 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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Glycerol triglycidyl ether13236-02-752 % similar Diglycidyl ether2238-07-552 % similar Allyl ether557-40-452 % similar 2-(3-Buten-1-yl)oxirane10353-53-450 % similar (2R)-2-(3-Buten-1-yl)oxirane137688-20-150 % similar (2S)-2-(3-Buten-1-yl)oxirane137688-21-250 % similar Glycol diglycidyl ether2224-15-948 % similar 3-(Allyloxy)-1,2-propanediol123-34-247 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2,2-Dimethylbut-3-enoic acid10276-09-2 4-Methyl-2-pentenoic acid10321-71-8 1,5-Hexadiene-3,4-diol1069-23-4 Hexanedial1072-21-5 Hexane-2,5-dione110-13-4 β-Methyl-δ-valerolactone1121-84-2 2-Hexenoic acid1191-04-4 2-Methyl-tetrahydropyran-4-one1193-20-0

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia