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Allyl Glycidyl Ether
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Allyl Glycidyl Ether

CAS: 106-92-3

Ref. TR-A555700

1g
101.00 €
10g
180.00 €
Estimated delivery in United States, on Tuesday 28 Jan 2025

Product Information

Name:
Allyl Glycidyl Ether
Controlled Product
Synonyms:
  • Oxirane
  • 2-[(2-propen-1-yloxy)methyl]-
  • Oxirane
  • [(2-propenyloxy)methyl]- (9CI)
  • Propane
  • 1-(allyloxy)-2,3-epoxy- (6CI,8CI)
  • 2-[(2-Propen-1-yloxy)methyl]oxirane
  • 1,2-Epoxy-3-allyloxypropane
  • 1-(2-Propenyloxy)-2,3-epoxypropane
  • 1-Allyloxy-2,3-epoxypropane
  • See more synonyms
  • 2-(Allyloxymethyl)oxirane
  • 2-[(2-Propenyloxy)methyl]oxirane
  • 2-[(Prop-2-en-1-yloxy)methyl]oxirane
  • A 32608
  • AGE
  • AGE 500
  • Allyl 2,3-epoxypropyl ether
  • Allyl oxiranemethyl ether
  • Denacol EX 111
  • Glycidyl 2-propenyl ether
  • Glycidyl allyl ether
  • NSC 18596
  • NSC 631
  • Silong 191
  • [(2-Propenyloxy)methyl]oxirane
  • [(Allyloxy)methyl]oxirane
  • ((2-Propenyloxy)methyl)oxirane
  • (2R)-2-[(prop-2-en-1-yloxy)methyl]oxirane
  • (2S)-2-[(prop-2-en-1-yloxy)methyl]oxirane
  • 2-(Prop-2-enoxymethyl)oxirane
  • 2-Allyloxymethyloxirane
  • 2-[(Prop-2-En-1-Yloxy)Methyl]Oxirane
  • 2-[[(2-Propenyl)oxy]methyl]oxirane
  • Age 500
  • Alil 2,3-Epoxipropil Eter
  • Allyl-2,3-epoxypropylether
  • Allyl-Glycidyl-Aether
  • Allylglycidyl ether
  • Ether, Allyl Glicidyl
  • Nsc 18596
  • Nsc 631
  • Oxirane, 2-[(2-propen-1-yloxy)methyl]-
  • Oxirane, [(2-propenyloxy)methyl]-
  • Oxyde d'allyle et de 2,3-epoxypropyle
  • Propane, 1-(allyloxy)-2,3-epoxy-
Description:

Applications Allyl Glycidyl Ether is a reagent that is used in phosphorus-carbon bond formation via Lewis acid catalyzed/mediated addition of silylphosphines with aldehyes and epoxides.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Hayashi, M., et al.: J. Org. Chem., 72. 7798 (2007)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
114.14
Formula:
C6H10O2
Color/Form:
Neat
InChI:
InChI=1S/C6H10O2/c1-2-3-7-4-6-5-8-6/h2,6H,1,3-5H2
InChI key:
InChIKey=LSWYGACWGAICNM-UHFFFAOYSA-N
SMILES:
C=CCOCC1CO1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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