Identification |
Name: | 1,3-Benzenedimethanol,5-chloro-2-methoxy- |
Synonyms: | m-Xylene-a,a'-diol, 5-chloro-2-methoxy- (5CI);4-Chloro-2,6-bis(hydroxymethyl)anisole; NSC 48421 |
CAS: | 6641-05-0 |
Molecular Formula: | C9H11 Cl O3 |
Molecular Weight: | 202.6348 |
InChI: | InChI=1/C9H11ClO3/c1-13-9-6(4-11)2-8(10)3-7(9)5-12/h2-3,11-12H,4-5H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 160.6°C |
Boiling Point: | 342°C at 760 mmHg |
Density: | 1.324g/cm3 |
Refractive index: | 1.577 |
Flash Point: | 160.6°C |
Safety Data |
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