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2-(Phenoxymethyl)oxirane
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2-(Phenoxymethyl)oxirane

CAS: 122-60-1

Ref. 04-C16045400

1ml
143.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
2-(Phenoxymethyl)oxirane
Controlled Product
Synonyms:
  • Oxirane
  • 2-(phenoxymethyl)-
  • Oxirane
  • (phenoxymethyl)- (9CI)
  • Propane
  • 1,2-epoxy-3-phenoxy- (8CI)
  • (Phenoxymethyl)oxirane
  • (Phenyloxymethyl)oxirane
  • (±)-(Phenoxymethyl)oxirane
  • (±)-1,2-Epoxy-3-phenoxypropane
  • See more synonyms
  • (±)-Glycidyl phenyl ether
  • (±)-Phenyl glycidyl ether
  • 1,2-Epoxy-3-phenoxypropane
  • 1-Phenoxy-2,3-epoxypropane
  • 2,3-Epoxy-1-phenoxypropane
  • 2,3-Epoxypropoxybenzene
  • 2,3-Epoxypropyl phenyl ether
  • 3-(Phenoxy)propylene epoxide
  • 3-(Phenyloxy)-1,2-epoxypropane
  • 3-Phenoxy-1,2-epoxypropane
  • 3-Phenoxy-1,2-propylene oxide
  • 3-Phenoxy-1-propene oxide
  • 3-Phenoxypropylene oxide
  • Denacol EX 141
  • Diluent 690
  • EX 141
  • Epiol P
  • Epoxy 690
  • Glycidol phenyl ether
  • Glycidyl phenyl ether
  • Heloxy 63
  • Heloxy Modifier 63
  • JX 016
  • K 103
  • NSC 53476
  • NSC 635
  • O-Phenylglycidol
  • Oxiranylmethyl phenyl ether
  • PGE-H
  • Phenol glycidyl ether
  • Phenyl 2,3-epoxypropyl ether
  • Phenyl glycidyl ether
  • YS 690
  • ?-Phenoxypropylene oxide
  • (.+-.)-(Phenoxymethyl)oxirane
  • (.+-.)-1,2-Epoxy-3-phenoxypropane
  • 2,3-Epoxipropil Fenil Eter
  • 2,3-Epoxypropyl Phenyl Ether
  • 2,3-Epoxypropylphenyl ether
  • 2,3-Epoxypropylphenylether
  • 3-Phenoxy-1,2-Epoxypropane
  • Beihe CGE
  • Ether, 2,3-Epoxypropyl Phenyl
  • Ex 141
  • G 830179
  • Glycidyl Phenyl Ether
  • Glycidyl-Phenyl-Aether
  • Jx 016
  • Nsc 53476
  • Nsc 635
  • Oxirane, (phenoxymethyl)-
  • Oxirane, 2-(phenoxymethyl)-
  • Oxyde de 2,3-epoxypropyle et de phenyle
  • PGE
  • Pge-H
  • Phenoxy methyloxirane
  • Phenylglycidylether
  • Propane, 1,2-epoxy-3-phenoxy-
  • Xy 690
  • Ys 690
  • γ-Phenoxypropylene oxide
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
150.174
Formula:
C9H10O2
Color/Form:
Neat
InChI:
InChI=1S/C9H10O2/c1-2-4-8(5-3-1)10-6-9-7-11-9/h1-5,9H,6-7H2
InChI key:
InChIKey=FQYUMYWMJTYZTK-UHFFFAOYSA-N
SMILES:
c1ccc(OCC2CO2)cc1
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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