Naam product |
3,3',5,5'-tetrajoodthyroazijnzuur |
Synoniemen |
Tetrajoodthyroazijnzuur; 3,5-diiodo-4-(4-hydroxy-3,5-diiodofenoxy)benzeenazijnzuur; Acide 3,5,3',5'-tetraiodothyroacetique; Acide 3,5,3',5'-tetraiodothyroacetique [Frans]; Tetrac; Thyreoazijnzuur, 3,3',5,5'-tetraiodo-; 4-(4-hydroxy-3,5-diiodofenoxy)-3,5-diiodofenylazijnzuur; Azijnzuur, (4-(4-hydroxy-3,5-diiodofenoxy)-3,5-diiodofenyl)- (8CI); Benzeenazijnzuur, 3,5-diiodo-4-(4-hydroxy-3,5-diiodofenoxy)- |
Engelse naam |
3,3',5,5'-tetraiodothyroacetic acid;Tetraiodothyroacetic acid; 3,5-Diiodo-4-(4-hydroxy-3,5-diiodophenoxy)benzeneacetic acid; Acide 3,5,3',5'-tetraiodothyroacetique; Acide 3,5,3',5'-tetraiodothyroacetique [French]; Tetrac; Thyroacetic acid, 3,3',5,5'-tetraiodo-; 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenylacetic acid; Acetic acid, (4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)- (8CI); Benzeneacetic acid, 3,5-diiodo-4-(4-hydroxy-3,5-diiodophenoxy)- |
MF |
C14H8I4O4 |
Molecuulgewicht |
747.8288 |
InChI |
InChI=1/C14H8I4O4/c15-8-4-7(5-9(16)13(8)21)22-14-10(17)1-6(2-11(14)18)3-12(19)20/h1-2,4-5,21H,3H2,(H,19,20) |
CAS-nummer |
67-30-1 |
EINECS |
200-649-1 |
Moleculaire Structuur |
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Dichtheid |
2.727g/cm3 |
Kookpunt |
544.8°C at 760 mmHg |
Brekingsindex |
1.801 |
Vlampunt |
283.3°C |
Dampdruk |
1.06E-12mmHg at 25°C |
Gevaarsymbolen |
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Risico-codes |
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Veiligheid Omschrijving |
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