1-(2-chloroethoxy)-1-phenylethane; 2-chloroethyl α-methylbenzyl ether | |
Formula: | C10H13ClO; 184.67 g/mol |
InChiKey: | BFOFDGPHOGGFML-UHFFFAOYSA-N |
SMILES: | CC(OCCCl)c1ccccc1 |
Boiling point: | 235 °C |
Antoine equation P(Torr) vs T(°C) |
1-(2-chloroethoxy)-1-phenylethane; 2-chloroethyl α-methylbenzyl ether | |
Formula: | C10H13ClO; 184.67 g/mol |
InChiKey: | BFOFDGPHOGGFML-UHFFFAOYSA-N |
SMILES: | CC(OCCCl)c1ccccc1 |
Boiling point: | 235 °C |
Antoine equation P(Torr) vs T(°C) |
2-tert-butyl-4-chlorophenol |
4-tert-butyl-2-chlorophenol |
1-(2-chloroethoxy)-1-phenylethane |
4-chloro-2-isopropyl-5-methylphenol |
1-(4-chlorophenyl)-2-methylpropan-2-ol |
2-hydroxy-3,5,6-trimethylbenzyl chloride |