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Bephenium Hydroxynaphthoate
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Bephenium Hydroxynaphthoate

CAS: 3818-50-6

Ref. 86-MM1832.00

100mg
339.00 €
Estimated delivery in United States, on Monday 27 Jan 2025

Product Information

Name:
Bephenium Hydroxynaphthoate
Synonyms:
  • Benzenemethanaminium
  • N,N-dimethyl-N-(2-phenoxyethyl)-
  • 3-hydroxy-2-naphthalenecarboxylate (1:1)
  • Ammonium
  • benzyldimethyl(2-phenoxyethyl)-
  • salt with 3-hydroxy-2-naphthoic acid (1:1) (8CI)
  • Benzenemethanaminium
  • N,N-dimethyl-N-(2-phenoxyethyl)-
  • salt with 3-hydroxy-2-naphthalenecarboxylic acid (1:1) (9CI)
  • Benzyldimethyl(2-phenoxyethyl)ammonium 3-hydroxy-2-naphthoate (6CI,7CI)
  • See more synonyms
  • 2-Naphthalenecarboxylic acid
  • 3-hydroxy-
  • ion(1-)
  • N,N-dimethyl-N-(2-phenoxyethyl)benzenemethanaminium (9CI)
  • 2-Naphthoic acid
  • 3-hydroxy-
  • ion(1-)
  • benzyldimethyl(2-phenoxyethyl)ammonium (8CI)
  • Alcopar
  • Alcopara
  • Befen
  • Befeniol
  • Befenium
  • Bephenamine hydroxynaphthoate
  • Bephenium 3-hydroxy-2-naphthoate
  • Debefenium
  • Fedal-Uncin
  • Frantin
  • Lecibis
  • Naftamon
  • Naphtamon
  • Naphtamone
  • Nemex
  • 2-Naphthalenecarboxylic acid, 3-hydroxy-, ion(1-), N,N-dimethyl-N-(2-phenoxyethyl)benzenemethanaminium
  • 2-Naphthoic acid, 3-hydroxy-, ion(1-), benzyldimethyl(2-phenoxyethyl)ammonium
  • Ammonium, benzyldimethyl(2-phenoxyethyl)-, salt with 3-hydroxy-2-naphthoic acid (1:1)
  • Benzenemethanaminium, N,N-dimethyl-N-(2-phenoxyethyl)-, 3-hydroxy-2-naphthalenecarboxylate (1:1)
  • Benzenemethanaminium, N,N-dimethyl-N-(2-phenoxyethyl)-, salt with 3-hydroxy-2-naphthalenecarboxylic acid (1:1)
  • Benzyldimethyl(2-phenoxyethyl)ammonium 3-hydroxy-2-naphthoate
  • Benzyldimethyl-2-Phenoxyethylammonium 3-Hydroxy-2-Naphthoate
  • Bephenium embonate
  • N-benzyl-N,N-dimethyl-2-phenoxyethanaminium 3-hydroxynaphthalene-2-carboxylate
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:
443.53
Formula:
C17H22NO·C11H7O3
Color/Form:
Neat
InChI:
/p-1, InChI=1S/C17H22NO.C11H8O3/c1-18(2,15-16-9-5-3-6-10-16)13-14-19-17-11-7-4-8-12-17, 12-10-6-8-4-2-1-3-7(8)5-9(10)11(13)14/h3-12H,13-15H2,1-2H3, 1-6,12H,(H,13,14)/q+1
SMILES:
C[N+](C)(CCOc1ccccc1)Cc1ccccc1.O=C([O-])c1cc2ccccc2cc1O
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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