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Benzenamine, 4-methoxy-N-(4-methoxyphenyl)-
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Benzenamine, 4-methoxy-N-(4-methoxyphenyl)-

CAS: 101-70-2

Ref. IN-DA0003FZ

1g
21.00 €
5g
35.00 €
10g
49.00 €
25g
85.00 €
100g
192.00 €
500gTo inquire
Estimated delivery in United States, on Thursday 9 Jan 2025

Product Information

Name:
Benzenamine, 4-methoxy-N-(4-methoxyphenyl)-
Synonyms:
  • Bis(4-methoxyphenyl)amine
  • Di-p-anisylamine
  • Bis(p-anisyl)amine
  • Di-p-methoxyphenylamine
  • Bis(p-methoxyphenyl)amine
  • p,p'-Dimethoxydiphenylamine
  • 4-Methoxy-N-(4-methoxyphenyl)aniline
  • Termofleks A
  • Bis-(4-methoxy-phenyl)-amine
  • Bis(p-anisylamine)
  • See more synonyms
  • Termofleks A [Czech]
  • 4-Biphenylamine, 4,4'-dimethoxy-
  • N-(4-Methoxyphenyl)-p-anisidine
  • N,N-di(4-methoxyphenyl)amine
  • Bis (P-Anisylamine)
  • Difenam
  • di(4-methoxyphenyl)amine
  • Bis(4-methoxyphenyl)-amin
  • bis(4-methoxyphenyl) amine
  • Bis-(4-methoxyphenyl)amine
  • 4.4'-dimethoxydiphenylamine
  • 4,4''-Dimethoxydiphenylamine
  • Di-(4-methoxy phenyl) amine
  • N,N-bis(4-Methoxyphenyl)amine
  • N-(p-Methoxyphenyl)-p-anisidine
  • 4,4'-Dimethoxydiphenylamine, 99%
  • 4-Methoxy-N-(4-methoxyphenyl)aniline #
  • 4-methoxy-n-(4-methoxyphenyl)-benzenamin
  • 4-Methoxy-N-(4-methoxyphenyl)benzenamine
  • 4,4 inverted exclamation mark -Dimethoxydiphenylamine
  • 4,4 inverted exclamation mark -dimethoxy-4-biphenylamin
  • 4,4/'-Dimethoxydiphenylamine
  • N-(4-methoxyphenyl)-p-anisidin
  • 4,4'-Dimethoxydiphenylamine, 98% - 1G 1g
  • (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic Acid Methyl Ester
  • 4,4-Dimethoxydiphenylamine
  • 4-methoxy-N-(4-methoxyphenyl)aniline
  • Di(4-methoxyphenyl)amine
  • Di(p-methoxyphenyl)amine
  • Diphenylamine, 4,4′-dimethoxy-
  • Fenam M
  • K0353
  • N,N-Bis(4-methoxyphenyl)amine
  • Thermoflex
  • p,p′-Dimethoxydiphenylamine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
229.2744
Formula:
C14H15NO2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C14H15NO2/c1-16-13-7-3-11(4-8-13)15-12-5-9-14(17-2)10-6-12/h3-10,15H,1-2H3
InChI key:
VCOONNWIINSFBA-UHFFFAOYSA-N
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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