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Oxyphenonium betaromide
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Oxyphenonium betaromide

CAS: 50-10-2

Ref. TR-O876968

10mg
89.00 €
50mg
108.00 €
100mg
132.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Oxyphenonium betaromide
Controlled Product
Synonyms:
  • Ethanaminium
  • 2-[(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxy]-N,N-diethyl-N-methyl-
  • bromide (1:1)
  • Ethanaminium
  • 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-
  • bromide (9CI)
  • Antrenil
  • Antrenyl
  • Antrenyl Duplex
  • Ba-5473
  • See more synonyms
  • C 5473
  • Oxifenon
  • Oxyfenon
  • Oxyphenon
  • Oxyphenonium bromide
  • Spasmodin
  • Spasmophen
  • dl-Oxyphenonium bromide
  • Ammonium
  • diethyl(2-hydroxyethyl)methyl-
  • bromide
  • alpha-phenylcyclohexaneglycolate (8CI)
  • Diethyl(2-hydroxyethyl)methylammonium bromide alpha-phenylcyclohexaneglycolate (6CI)
  • Cyclohexaneglycolic acid
  • alpha-phenyl-
  • ester with diethyl(2-hydroxyethyl)methylammonium bromide (8CI)
  • (+/-)-Oxyphenonium bromide
  • (.+-.)-Oxyphenonium bromide
  • Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, α-phenylcyclohexaneglycolate
  • Bromure D'Oxyphenonium
  • Bromuro De Oxifenonio
  • Cyclohexaneglycolic acid, α-phenyl-, ester with diethyl(2-hydroxyethyl)methylammonium bromide
  • Diethyl(2-hydroxyethyl)methylammonium bromide α-phenylcyclohexaneglycolate
  • Ethanaminium, 2-[(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide (1:1)
  • Oxyphenoniumbromid
  • [2-[(2-Cyclohexyl-2-hydroxy-2-phenylacetyl)oxy]ethyl]diethylmethylazanium bromide
Description:

Applications Oxyphenonium bromide (cas# 50-10-2) is a useful research chemical.

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:
428.40
Formula:
C21H34NO3·Br
Color/Form:
Neat
InChI:
1H/q+1, /p-1, InChI=1S/C21H34NO3.BrH/c1-4-22(3,5-2)16-17-25-20(23)21(24,18-12-8-6-9-13-18)19-14-10-7-11-15-19, /h6,8-9,12-13,19,24H,4-5,7,10-11,14-17H2,1-3H3
SMILES:
CC[N+](C)(CC)CCOC(=O)C(O)(c1ccccc1)C1CCCCC1.[Br-]
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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