3-HYDROXY-4-IODOBENZYL ALCOHOL

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Names

[ CAS No. ]:
773869-57-1

[ Name ]:
3-HYDROXY-4-IODOBENZYL ALCOHOL

[Synonym ]:
3-HYDROXY-4-IODOBENZYL ALCOHOL
Benzenemethanol, 3-hydroxy-4-iodo-
5-(Hydroxymethyl)-2-iodophenol

Chemical & Physical Properties

[ Density]:
2.0±0.1 g/cm3

[ Boiling Point ]:
273.9±25.0 °C at 760 mmHg

[ Melting Point ]:
148ºC

[ Molecular Formula ]:
C7H7IO2

[ Molecular Weight ]:
250.034

[ Flash Point ]:
119.5±23.2 °C

[ Exact Mass ]:
249.949066

[ PSA ]:
40.46000

[ LogP ]:
1.47

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.694

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2908199090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Hydroxy-4-iodobenzoic acid

DownStream

Customs

[ HS Code ]: 2908199090

[ Summary ]:
HS: 2908199090. derivatives of polyphenols or phenol-alcohols containing only halogen substituents and their salts. VAT:17.0%. tax rebate rate:9.0%. supervision conditions:None. MFN tariff:5.5%. general tariff:30.0%


Related Compounds

  • 3-hydroxy-4-(1-oxido-4,5-dihydro-3H-pyrrol-5-yl)butanenitrile
  • 3-hydroxy-4,5-dimethyl-1-oxido-2-propyl-imidazole
  • 3-hydroxy-4-methyl-2-(methylamino)oct-6-ynoic acid
  • 3-HYDROXY-4-METHYLBENZOIC ACID ETHYL ESTER
  • 3-hydroxy-4,4-dimethyloxolan-2-one
  • 3-hydroxy-4-naphthalen-2-ylbenzoic acid
  • tert-butyl N-[5-(1-methylpiperazin-2-yl)pyrimidin-2-yl]carbamate
  • (2R)-5-(1H-1,2,4-triazol-1-yl)pentan-2-ol
  • 2-fluoro-N-(2-methoxyethyl)cyclobutan-1-amine
  • 6-Chloro-8-methylidene-2-methylsulfanylquinazolin-4-one
  • (S)-sec-Butylhydrazine hydrochloride
  • 4,6-Dihydrothieno[2,3-c]furan-2-amine
  • Methyl 2-amino-3-(2-chloro-3,6-difluorophenyl)propanoate
  • Lithium 2-(tert-butyl)oxazole-5-carboxylate
  • (R)-2-((tert-Butoxycarbonyl)amino)-3-(4-chloro-2-hydroxyphenyl)propanoic acid
  • Methyl 2-amino-3-(3-chloro-2,6-difluorophenyl)propanoate
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