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1948-39-6

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1948-39-6 Structure

1948-39-6 Structure
IdentificationBack Directory
[Name]

4-Hydroxy-3,5-diiodophenylacetic acid
[CAS]

1948-39-6
[Synonyms]

4-hydroxy-3,5-diiodophenylacetic acid
3,5-DIIODO-4-HYDROXY PHENYLACETIC ACID
4-Hydroxy-3,5-diiodobenzeneacetic acid
Benzeneacetic acid, 4-hydroxy-3,5-diiodo-
Levothyroxine 3,5-Diiodo 4-Hydroxyphenylacetic Acid
[EINECS(EC#)]

217-753-8
[Molecular Formula]

C8H6I2O3
[MDL Number]

MFCD03425431
[MOL File]

1948-39-6.mol
[Molecular Weight]

403.94
Chemical PropertiesBack Directory
[Melting point ]

217.5-219.5 °C(Solv: acetone (67-64-1); water (7732-18-5))
[Boiling point ]

370.3±42.0 °C(Predicted)
[density ]

2.533±0.06 g/cm3(Predicted)
[pka]

4.20±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H312-H335-H319-H332
[Precautionary statements ]

P280-P302+P352-P312-P322-P363-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P261-P271-P304+P340-P312-P264-P270-P301+P312-P330-P501
Hazard InformationBack Directory
[Uses]

3,5-Diiodo-4-hydroxyphenylacetic acid is an impurity of Thyroxine (T425600).
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