3-HYDROXY-4-IODOBENZYL ALCOHOL

Suppliers

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

Click to get detail synthetic route

Precursor & DownStream

Precursor

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
2,5-Dibromo-4-methylthiophene-3-carboxylic acid
4-Hydroxy-5-nitropicolinic acid
1-(5-Bromo-3-methylpyridin-2-yl)-2,2,2-trifluoroethanamine
1-(3-Bromo-5-methylphenyl)ethane-1,2-diamine
1-[4-(propan-2-yl)phenyl]-1H-pyrazol-3-ol
2-(4-chloro-1H-pyrazol-1-yl)propan-1-ol
1-(2-Chloro-5-iodophenyl)-2-methoxyethan-1-amine
Schottenone
6-(Chloromethyl)-5-fluoropyridin-3-ol
6-Isoquinolinecarbonitrile, 8-amino-5,6-dihydro-

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.