(S)-(+)-1-(2-chlorophenyl)-1,2-ethanediol | |
CAS RN: | [133082-13-0] |
Formula: | C8H9ClO2; 172.61 g/mol |
InChiKey: | YGOPULMDEZVJGI-MRVPVSSYSA-N |
SMILES: | OC[C@@H](O)c1ccccc1Cl |
Melting point: | 72 °C |
Boiling point: | 293 °C |
(S)-(+)-1-(2-chlorophenyl)-1,2-ethanediol | |
CAS RN: | [133082-13-0] |
Formula: | C8H9ClO2; 172.61 g/mol |
InChiKey: | YGOPULMDEZVJGI-MRVPVSSYSA-N |
SMILES: | OC[C@@H](O)c1ccccc1Cl |
Melting point: | 72 °C |
Boiling point: | 293 °C |
1-chloro-3,5-dimethoxybenzene |
2-chloro-1,4-dimethoxybenzene |
2-chloro-3-(hydroxymethylene)-1-cyclohexene-1-carboxaldehyde |
3-chloro-4-methoxybenzyl alcohol |
4-chloro-2-methoxybenzyl alcohol |
2-(2-chlorophenoxy)ethanol |
2-(4-chlorophenoxy)ethanol |
(S)-(+)-1-(2-chlorophenyl)-1,2-ethanediol |
1-(2-chlorophenyl)ethane-1,2-diol |