4-(Benzyloxy)benzaldehyde oxime

Suppliers

Names

[ CAS No. ]:
76193-67-4

[ Name ]:
4-(Benzyloxy)benzaldehyde oxime

[Synonym ]:
p-benzyloxybenzaldehyde oxime
4-benzyloxybenzaldoxime
HMS1580O18
4-benzyloxy-benzaldehydeoxime
4-Benzyloxyphenylaldoxime

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
371.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H13NO2

[ Molecular Weight ]:
227.25900

[ Flash Point ]:
178.5ºC

[ Exact Mass ]:
227.09500

[ PSA ]:
41.82000

[ LogP ]:
3.07370

[ Index of Refraction ]:
1.555

MSDS

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-(Benzyloxy)benzaldehyde
  • Benzyl bromide
  • Benzaldehyde, 4-hydroxy-, oxime
  • Benzyl chloride
  • 4-hydroxybenzaldehyde

DownStream

  • 4-(Benzyloxy)benzonitrile
  • 4-(Benzyloxy)benzaldehyde
  • 1-[4-(Benzyloxy)phenyl]methanamine
  • 3-(4-BENZYLOXY-PHENYL)-ISOXAZOLE-5-CARBALDEHYDE
  • 4-Benzyloxy-thiobenzamide
  • 4-(Benzyloxy)benzamide

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%


Related Compounds

  • Tert-butyl 3-(1-amino-4,4-dimethylcyclohexyl)-3-hydroxypyrrolidine-1-carboxylate
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynamido]cyclopentane-1-carboxylic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enamido]cyclopentane-1-carboxylic acid
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enoyl]pyrrolidin-2-yl}acetic acid
  • 4-(4-Ethyl-4-methylpiperidin-1-yl)-2-hydroxybenzaldehyde
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynoyl]piperidine-4-carboxylic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enoyl]piperidine-4-carboxylic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(prop-2-yn-1-yl)(propyl)carbamoyl]butanoic acid
  • 2-[N-(cyclopropylmethyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enamido]acetic acid
  • 4-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetamido}but-2-enoic acid
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