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Name | 1-(Chloromethyl)-2,3,4-Trimethoxy-Benzene |
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Synonyms | 1-(Chloromethyl)-2,3,4-Trimethoxy-Benzene; Toluene, Alpha-Chloro-2,3,4-Trimethoxy-; Alpha-Chloro-2,3,4-Trimethoxytoluene |
Molecular Structure | ![]() |
Molecular Formula | C10H13ClO3 |
Molecular Weight | 216.66 |
CAS Registry Number | 1133-49-9 |
SMILES | C1=C(C(=C(C(=C1)CCl)OC)OC)OC |
InChI | 1S/C10H13ClO3/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-5H,6H2,1-3H3 |
InChIKey | HEAQHTKDZPKODU-UHFFFAOYSA-N |
Density | 1.146g/cm3 (Cal.) |
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Boiling point | 284.23°C at 760 mmHg (Cal.) |
Flash point | 104.555°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(Chloromethyl)-2,3,4-Trimethoxy-Benzene |