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1-(1-Naphthyloxy)-2,3-epoxypropane
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1-(1-Naphthyloxy)-2,3-epoxypropane

CAS: 2461-42-9

Ref. 86-MM0043.05

100mg
1,393.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
1-(1-Naphthyloxy)-2,3-epoxypropane
Controlled Product
Synonyms:
  • (1-Naphthoxymethyl)oxirane
  • (1-Naphthyloxymethyl)oxirane
  • (2R)-2-[(Naphthalen-1-Yloxy)Methyl]Oxirane
  • (2S)-2-[(Naphthalen-1-Yloxy)Methyl]Oxirane
  • (±)-1-(1-Naphthyloxy)-2,3-epoxypropane
  • 1,2-Epoxy-3-(1-naphthoxy)propane
  • 1,2-Epoxy-3-(α-naphthoxy)propane
  • 1-(1-Naphthoxy)-2,3-epoxypropane
  • 1-(2,3-Epoxypropoxy)-Naphthalen
  • 1-(2,3-Epoxypropoxy)naphthalene
  • See more synonyms
  • 1-(Alpha-Naphthalenoxy)-2,3-Epoxypropane
  • 1-(Glycidyloxy)naphthalene
  • 1-(α-Naphthoxy)-2,3-epoxypropane
  • 1-Naphthalenyloxymethyloxirane
  • 1-Naphthol Glycidyl Ether
  • 1-Naphthyl glycidyl ether
  • 1-Naphthylglycidylether
  • 2,3-Epoxy-1-(1-Naphthyloxy)Propane
  • 2,3-Epoxypropyl 1-naphthyl ether
  • 2-(1-Naphthyloxymethyl)oxirane
  • 2-[(1-Naphthalenyloxy)methyl]oxirane
  • 2-[(1-Naphthyloxy)Methyl]Oxirane
  • 2-[(Naphthalen-1-Yloxy)Methyl]Oxirane
  • 2-[[(Naphthalen-1-yl)oxy]methyl]oxirane
  • 3-(1-Naphthalenyloxy)-1,2-Cycl
  • 3-(1-Naphthoxy)-1,2-Epoxypropane
  • 3-(1-Naphthyloxy)-1,2-epoxypropane
  • 3-(1-Naphthyloxy)propylene oxide
  • A-Naphthyl Glycidyl Ether
  • Alpha-Naphthylglycidylether
  • Ether,2,3-Epoxypropyl1-Naphthyl
  • Glycidyl 1-naphthyl ether
  • Glycidyl Naphthyl Ether
  • Glycidyl α-naphthyl ether
  • Glycidyl1-Naphthylether
  • NSC 632
  • Naphthalene, 1-(2,3-epoxypropoxy)-
  • Naphthyl Glycidyl Ethe
  • Naphthyl Glycidyl Ether
  • Oxirane, 2-[(1-naphthalenyloxy)methyl]-
  • Oxirane, [(1-naphthalenyloxy)methyl]-
  • Propane, 1,2-epoxy-3-(1-naphthyloxy)-
  • [(1-Naphthalenyloxy)Methyl]-Oxirane
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
200.23
Formula:
C13H12O2
Color/Form:
Neat
InChI:
InChI=1S/C13H12O2/c1-2-6-12-10(4-1)5-3-7-13(12)15-9-11-8-14-11/h1-7,11H,8-9H2
InChI key:
InChIKey=QYYCPWLLBSSFBW-UHFFFAOYSA-N
SMILES:
c1ccc2c(OCC3CO3)cccc2c1
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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