Identification |
Name: | 1,2-Benzenedimethanol,3-methoxy-4-methyl-5-[(3-methyl-2-buten-1-yl)oxy]- |
Synonyms: | 1,2-Benzenedimethanol,3-methoxy-4-methyl-5-[(3-methyl-2-butenyl)oxy]- (9CI); o-Xylene-a,a'-diol,3-methoxy-4-methyl-5-[(3-methyl-2-butenyl)oxy]- (8CI); NSC 125427; Zinniol |
CAS: | 17811-28-8 |
Molecular Formula: | C15H22 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H22O4/c1-10(2)5-6-19-14-7-12(8-16)13(9-17)15(18-4)11(14)3/h5,7,16-17H,6,8-9H2,1-4H3 |
Molecular Structure: |
![(C15H22O4) 1,2-Benzenedimethanol,3-methoxy-4-methyl-5-[(3-methyl-2-butenyl)oxy]- (9CI); o-Xylene-a,a'-diol,3-me...](https://img1.guidechem.com/chem/e/dict/37/17811-28-8.jpg) |
Properties |
Flash Point: | 211°C |
Boiling Point: | 425.3°Cat760mmHg |
Density: | 1.106g/cm3 |
Refractive index: | 1.541 |
Flash Point: | 211°C |
Safety Data |
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