Identification |
Name: | Phenol,2-chloro-6-(2-propen-1-yl)- |
Synonyms: | Phenol,2-allyl-6-chloro- (7CI); Phenol, 2-chloro-6-(2-propenyl)- (9CI);2-Allyl-6-chlorophenol; 2-Chloro-6-(2-propenyl)phenol; 2-Chloro-6-allylphenol;NSC 1540 |
CAS: | 5348-07-2 |
Molecular Formula: | C9H9 Cl O |
Molecular Weight: |
168.62 |
InChI: | InChI=1/C9H9ClO/c1-2-4-7-5-3-6-8(10)9(7)11/h2-3,5-6,11H,1,4H2 |
Molecular Structure: |
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Properties |
Flash Point: | 92.4°C |
Boiling Point: | 229.2°Cat760mmHg |
Density: | 1.169g/cm3 |
Refractive index: | 1.564 |
Flash Point: | 92.4°C |
Safety Data |
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