Benzaldehyde,5-hydroxy-2-iodo-

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Names

[ CAS No. ]:
50765-11-2

[ Name ]:
Benzaldehyde,5-hydroxy-2-iodo-

[Synonym ]:
5-hydroxy-2-iodobenzaldehyde

Chemical & Physical Properties

[ Density]:
2.039g/cm3

[ Boiling Point ]:
322.2ºC at 760 mmHg

[ Melting Point ]:
125ºC

[ Molecular Formula ]:
C7H5IO2

[ Molecular Weight ]:
248.01800

[ Flash Point ]:
148.7ºC

[ Exact Mass ]:
247.93300

[ PSA ]:
37.30000

[ LogP ]:
1.80930

[ Index of Refraction ]:
1.715

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2913000090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Hydroxybenzaldehyde
  • Water
  • molecular iodine
  • Sodium acetate

DownStream

  • 2-(chloromethyl)-1-iodo-4-phenylmethoxy-benzene
  • 5-Hydroxy-2-iodobenzoic acid

Customs

[ HS Code ]: 2913000090

[ Summary ]:
HS: 2913000090 halogenated, sulphonated, nitrated or nitrosated derivatives of products of heading 2912 Educational tariff:17.0% Tax rebate rate:9.0% Regulatory conditions:none Most favored nation tariff:5.5% General tariff:30.0%


Related Compounds

  • Benzaldehyde, 5-hydroxy-2-(1-methylethyl)- (9CI)
  • Benzaldehyde, 5-hydroxy-2-(methylamino)- (9CI)
  • (5R)-5-hydroxy-2-iodo-6-methyl-7-(2-methylthiazol-4-yl)-2,6-heptadiene
  • 2-Benzyloxy-5-hydroxy-benzaldehyde
  • 5-hydroxy-2,3-dimethoxybenzaldehyde
  • 5-hydroxy-2,3,4-trimethoxybenzaldehyde
  • Benzene, 1,1a(2)-[1-(4-chlorobutyl)-2-ethyl-1,2-ethanediyl]bis[4-methoxy-, (R*,S*)-
  • Carbamic acid, [(3R,4S)-4-(benzoyloxy)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
  • N-(2-chloro-4-methylphenyl)-6-(difluoromethyl)-2-methylpyrimidine-4-carboxamide
  • (1S,2R,4R)-4-Methyl-1-(1-methylethyl)-2-[(2-methyl-2-propen-1-yl)oxy]cyclohexane
  • 11H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, 3,9-dibromo-8-chloro-5,6-dihydro-
  • 3-Pyridineacetic acid, 6-amino-5-(bromomethyl)-4-(difluoromethyl)-, methyl ester
  • 4-(1-{[5-(Oxan-4-yl)-1,2,4-oxadiazol-3-yl]methyl}pyrrolidine-3-carbonyl)thiomorpholine
  • 2-[3-(4,4-difluoropiperidine-1-carbonyl)pyrrolidin-1-yl]-4H-pyrido[1,2-a]pyrimidin-4-one
  • 1,3,5-Triazin-2-amine, 4-methoxy-6-methyl-N-[(3,4,5-trimethoxyphenyl)methylene]-
  • 1-(3-Bromophenyl)-4-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]piperazine
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