Name | Pentane-1,3-Diol |
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Synonyms | 1,3-Pentanediol; 4-01-00-02538 (Beilstein Handbook Reference); Brn 1732200 |
Molecular Structure | ![]() |
Molecular Formula | C5H12O2 |
Molecular Weight | 104.15 |
CAS Registry Number | 3174-67-2 |
SMILES | C(C)C(CCO)O |
InChI | 1S/C5H12O2/c1-2-5(7)3-4-6/h5-7H,2-4H2,1H3 |
InChIKey | RUOPINZRYMFPBF-UHFFFAOYSA-N |
Density | 0.978g/cm3 (Cal.) |
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Boiling point | 217.789°C at 760 mmHg (Cal.) |
Flash point | 102.557°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Pentane-1,3-Diol |