ALPHA-(4-TOLYLIMINO)-P-CRESOL

Suppliers

Names

[ CAS No. ]:
3230-51-1

[ Name ]:
ALPHA-(4-TOLYLIMINO)-P-CRESOL

[Synonym ]:
ALPHA-(4-TOLYLIMINO)-P-CRESOL
4-Hydroxy-benzaldehyd-p-tolylimin
N-(4-Hydroxybenzylidene)-p-toluidine
MFCD00029735
p-hydroxybenzal-p-toluidine

Chemical & Physical Properties

[ Melting Point ]:
218-222ºC(lit.)

[ Molecular Formula ]:
C14H13NO

[ Molecular Weight ]:
211.25900

[ Exact Mass ]:
211.10000

[ PSA ]:
29.10000

[ LogP ]:
3.05890

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2925290090

Synthetic Route

Precursor & DownStream

Precursor

  • p-Toluidine
  • 4-hydroxybenzaldehyde

DownStream

Customs

[ HS Code ]: 2925290090

[ Summary ]:
2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%


Related Compounds

  • alpha-(4-ethoxyphenylimino)-p-cresol
  • alpha-(4-ethylphenylimino)-p-cresol
  • 4-{(E)-[(4-Fluorophenyl)imino]methyl}phenol
  • p-Cresol, alpha-(4-methylpiperidino)- (8CI)
  • alpha-(3-nitroanilino)-p-cresol
  • (-)-alpha-(1,2,3,4,5,6,7,8-octahydro-1-isoquinolyl)-p-cresol
  • N-((1R,3s,5S)-6,6-Difluorobicyclo[3.1.0]hexan-3-yl)benzamide
  • ethyl 3,3-difluoro-3-(1-methyl-1H-pyrazol-3-yl)propanoate
  • 2-Amino-4,4,4-trifluoro-3-methoxybutanoic acid
  • 2-({[(Tert-butoxy)carbonyl]amino}methyl)furo[2,3-b]pyridine-5-carboxylic acid
  • 1-Bromo-4-[1-(trifluoromethyl)cyclobutyl]benzene
  • (S)-5-(1-Aminoethyl)-2-methoxy-N-methylbenzamide
  • Methyl 6-chloro-2-methylfuro[2,3-b]pyridine-3-carboxylate
  • 1-(4-Bromo-1,3-thiazol-2-yl)methanamine dihydrochloride
  • 2-[(2S)-1-[(prop-2-en-1-yloxy)carbonyl]-2,3-dihydro-1H-indol-2-yl]acetic acid
  • 2-{[(prop-2-en-1-yloxy)carbonyl]amino}-2,3-dihydro-1H-indene-1-carboxylic acid
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