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Chemical manufacturer | ||||
Name | 2-(Chloromethyl)-1,3,5-trimethoxybenzene |
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Synonyms | 2-(Chlormethyl)-1,3,5-trimethoxybenzol; 2-(Chloromethyl)-1,3,5-trimethoxybenzene; 2-(Chlorométhyl)-1,3,5-triméthoxybenzène |
Molecular Structure | ![]() |
Molecular Formula | C10H13ClO3 |
Molecular Weight | 216.66 |
CAS Registry Number | 96428-90-9 |
SMILES | COc1cc(c(c(c1)OC)CCl)OC |
InChI | 1S/C10H13ClO3/c1-12-7-4-9(13-2)8(6-11)10(5-7)14-3/h4-5H,6H2,1-3H3 |
InChIKey | VKXFEGKXRSNKTP-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 309.5±37.0°C at 760 mmHg (Cal.) |
Flash point | 118.5±26.6°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Chloromethyl)-1,3,5-trimethoxybenzene |