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Name | 2,3-Dimethyl-1,2-Butanediol |
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Synonyms | 1,2-Butanediol, 2,3-Dimethyl-; Nsc126861 |
Molecular Structure | |
Molecular Formula | C6H14O2 |
Molecular Weight | 118.18 |
CAS Registry Number | 66553-15-9 |
EINECS | 266-403-0 |
SMILES | C(O)C(O)(C(C)C)C |
InChI | 1S/C6H14O2/c1-5(2)6(3,8)4-7/h5,7-8H,4H2,1-3H3 |
InChIKey | SQLSBTNINKQQPG-UHFFFAOYSA-N |
Desity | 0.961g/cm3 (Cal.) |
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Boiling point | 184.882°C at 760 mmHg (Cal.) |
Flash point | 76.955°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,3-Dimethyl-1,2-Butanediol |