Identification |
Name: | hexanoic acid - propane-1,2,3-triol (1:1) |
Synonyms: | 2,3-Dihydroxypropyl hexanoate;AC1L4V5M;AC1Q639S;EINECS 207-943-9;AR-1D2609;AKOS006275193;Hexanoic acid, monoester with 1,2,3-propanetriol |
CAS: | 26402-23-3 |
Molecular Formula: | C9H20O5 |
Molecular Weight: | 208.2521 |
InChI: | InChI=1/C6H12O2.C3H8O3/c1-2-3-4-5-6(7)8;4-1-3(6)2-5/h2-5H2,1H3,(H,7,8);3-6H,1-2H2 |
Molecular Structure: |
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Properties |
Flash Point: | 90.3°C |
Boiling Point: | 204.6°C at 760 mmHg |
Flash Point: | 90.3°C |
Safety Data |
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