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Merck
CN

TA9H98773AAB

Targetmol Chemicals Inc.

Oxyphenonium bromide

Synonym(s):

2-{[cyclohexyl(hydroxy)phenylacetyl]oxy}-N,N-diethyl-N-methylethanaminium bromide

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About This Item

Linear Formula:
C21H34O3N1Br1
CAS Number:
Molecular Weight:
428.41
MDL number:
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Inchi Code

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;1H/q+1;/p-1

Inchi Key

UKLQXHUGTKWPSR-UHFFFAOYSA-M

Shipping Temperature

4

Purity

98.96%

Storage temp.

-80/-20

Country of Origin

CN

Physical Form

solid



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