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1-[2-[[(2RS)-Oxiranyl]methoxy]phenyl]-3-phenylpropan-1-one
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1-[2-[[(2RS)-Oxiranyl]methoxy]phenyl]-3-phenylpropan-1-one

CAS: 22525-95-7

Ref. 86-MM0405.04-0025

25mg
963.00 €
Estimated delivery in United States, on Monday 13 May 2024

Product Information

Name:
1-[2-[[(2RS)-Oxiranyl]methoxy]phenyl]-3-phenylpropan-1-one
Synonyms:
  • Propafenone Hydrochloride Imp. C (EP)
  • Propafenone Imp. C (EP)
  • Propafenone Hydrochloride Impurity C
  • Propafenone Impurity C
  • 1-(2-(2,3-Epoxypropoxy)Phenyl)-3-Phenyl-1-Propanone
  • 1-Propanone, 1-[2-(2-oxiranylmethoxy)phenyl]-3-phenyl-
  • 1-Propanone, 1-[2-(oxiranylmethoxy)phenyl]-3-phenyl-
  • 1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone
  • 1-[2-(Oxiran-2-Ylmethoxy)Phenyl]-3-Phenylpropan-1-One
  • 2'-(Oxiranylmethoxy)-3-phenylpropiophenon
  • See more synonyms
  • 2-[[2-(3-Phenylpropanoyl)Phenoxy]Methyl]Oxirane
  • 2′-(2,3-Epoxypropoxy)-3-phenylpropiophenone
  • Propiophenone, 2′-(2,3-epoxypropoxy)-3-phenyl-
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
282.33
Formula:
C18H18O3
Color/Form:
Neat
InChI:
InChI=1S/C18H18O3/c19-17(11-10-14-6-2-1-3-7-14)16-8-4-5-9-18(16)21-13-15-12-20-15/h1-9,15H,10-13H2
InChI key:
InChIKey=AUZMQKJKLUZHBY-UHFFFAOYSA-N
SMILES:
O=C(CCc1ccccc1)c1ccccc1OCC1CO1
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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