| Nome del prodotto |
2,2-Bis-(bromomethyl)-3-bromo-1-propanol |
| Nome inglese |
2,2-Bis-(bromomethyl)-3-bromo-1-propanol; 3-bromo-2,2-bis(bromomethyl)propanol; 2,2-Bis-(bromomethyl)-3-bromo-1-propanol tribromoneopentyl alcohol; Trisbromoneopentyl alcohol; TBNPA; 2,2-dimethylpropan-1-ol, tribromo derivative; 1-Propanol, 2,2-dimethyl-, tribromo deriv.; 2,2-Dimethylpropan-1-ol, Tribromderivat; 1-propanol,2,2-dimethyl,trobromo deriv.; 2,2-dimethyl-1-propano tribromo deriv.; 2,2-dimethyl-1-propanol tribromo deriv.; PENTAERYTHRITOL TRIBROMIDE; TRIBROMONEOPENTYL ALCOHOL; 3-bromo-2,2-bis(bromoethyl)-1-propano; pentaerythritoltribromohydrin; tribomoneopentylalcohol; 2,2,2-TRIS(BROMOMETHYL)ETHANOL; 2,2-BIS(BROMOMETHYL)-3-BROMO-1-PROPANOL; 3-BROMO-2,2-BIS(BROMOMETHYL)-1-PROPANOL; 3-bromo-2,2-bis(bromomethyl)propan-1-ol; 1,1,3-tribromo-2,2-dimethylpropan-1-ol; 3,3,3-tribromo-2,2-dimethyl-propan-1-ol |
| Formula molecolare |
C5H9Br3O |
| Peso Molecolare |
324.8364 |
| InChI |
InChI=1/C5H9Br3O/c1-4(2,3-9)5(6,7)8/h9H,3H2,1-2H3 |
| Numero CAS |
36483-57-5;1522-92-5 |
| EINECS |
253-057-0 |
| Struttura molecolare |
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| Densità |
2.191g/cm3 |
| Punto di fusione |
64-66℃ |
| Punto di ebollizione |
286.4°C at 760 mmHg |
| Indice di rifrazione |
1.587 |
| Punto d'infiammabilità |
127°C |
| Solubilità in acqua |
Insoluble (<0.1 g/100 mL at 21.5℃) |
| Pressione di vapore |
0.000299mmHg at 25°C |
| Simboli di pericolo |
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| Codici di Rischio |
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| Sicurezza Descrizione |
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