Identification |
Name: | 1,2,3,4-Butanetetrol,2-methyl-, (2R,3S)- |
Synonyms: | 1,2,3,4-Butanetetrol,2-methyl-, [S-(R*,S*)]- |
CAS: | 93921-83-6 |
Molecular Formula: | C5H12 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C5H12O4/c1-5(9,3-7)4(8)2-6/h4,6-9H,2-3H2,1H3/t4-,5+/m0/s1 |
Molecular Structure: |
![(C5H12O4) 1,2,3,4-Butanetetrol,2-methyl-, [S-(R*,S*)]-](https://img1.guidechem.com/chem/e/dict/25/93921-83-6.jpg) |
Properties |
Flash Point: | 193°C |
Boiling Point: | 368.1°Cat760mmHg |
Density: | 1.341g/cm3 |
Refractive index: | 1.528 |
Flash Point: | 193°C |
Safety Data |
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