Name | Butane-1,2,3,4-Tetrol |
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Synonyms | Nsc20660; C00503 |
Molecular Structure | ![]() |
Molecular Formula | C4H10O4 |
Molecular Weight | 122.12 |
CAS Registry Number | 7541-59-5 (10030-58-7;188346-77-2) |
EINECS | 231-418-3 |
SMILES | C(O)C(O)C(O)CO |
InChI | 1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2 |
InChIKey | UNXHWFMMPAWVPI-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Melting point | 119-124°C (Expl.) |
Boiling point | 329-331°C (Expl.) |
329.999°C at 760 mmHg (Cal.) | |
Flash point | 208.7±21.1°C (Cal.) |
Safety Description | WARNING: Irritates lungs, eyes, skin |
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Market Analysis Reports |
List of Reports Available for Butane-1,2,3,4-Tetrol |