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N-(4-Methoxy-2-hydroxybenzylidene)-4-butylaniline
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N-(4-Methoxy-2-hydroxybenzylidene)-4-butylaniline

CAS: 30633-94-4

Ref. 3B-B0250

1g
234.00 €
Estimated delivery in United States, on Friday 10 May 2024

Product Information

Name:
N-(4-Methoxy-2-hydroxybenzylidene)-4-butylaniline
Synonyms:
  • N-(2-Hydroxy-p-anisal)-4-butylaniline
  • N-(2-Hydroxy-p-anisylidene)-4-butylaniline
  • (6E)-6-{[(4-butylphenyl)amino]methylidene}-3-methoxycyclohexa-2,4-dien-1-one
  • 2-[[(4-Butylphenyl)imino]methyl]-5-methoxyphenol
  • 4-Methoxy-2-hydroxybenzylidene-4-n-butylaniline
  • N-(2-Hydroxy-4-methoxybenzylidene)-4′-butylaniline
  • N-(2-Hydroxy-4-methoxybenzylidene)-p-butylaniline
  • N-(o-Hydroxy-p-methoxybenzylidene)-p-butylaniline
  • Phenol, 2-[N-(p-butylphenyl)formimidoyl]-5-methoxy-
  • Phenol, 2-[[(4-butylphenyl)imino]methyl]-5-methoxy-
  • See more synonyms
  • o-Hydroxy-p-methoxybenzylidene-p′-n-butylaniline
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
283.37
Formula:
C18H21NO2
Purity:
>98.0%(T)(HPLC)
Color/Form:
White to Amber powder to crystal
InChI:
InChI=1S/C18H21NO2/c1-3-4-5-14-6-9-16(10-7-14)19-13-15-8-11-17(21-2)12-18(15)20/h6-13,20H,3-5H2,1-2H3/b19-13+
InChI key:
InChIKey=DFUYRNLWIOXVQP-CPNJWEJPSA-N
SMILES:
CCCCc1ccc(N=Cc2ccc(OC)cc2O)cc1
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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