Name: | 2-(4-CHLORO-PHENYL)-PROPAN-1-OL |
CAS: | 59667-21-9 |
Synonyms: | 4-CHLORO-B-METHYL-BENZENEETHANOL ; 2-(4-CHLORO-PHENYL)-PROPAN-1-OL ; BENZENEETHANOL, 4-CHLORO-B-METHYL- |
MDL.: | MFCD11558995 |
H bond acceptor: | 1 |
H bond donor: | 1 |
Smile: | CC(CO)c1ccc(cc1)Cl |
InChi: | InChI=1S/C9H11ClO/c1-7(6-11)8-2-4-9(10)5-3-8/h2-5,7,11H,6H2,1H3 |
InChiKey: | InChIKey=URHWBOQMDQIEDG-UHFFFAOYSA-N |
2-(4-CHLORO-PHENYL)-PROPAN-1-OL
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