Name: | (R)-2-chloro-1-(2,4-dichlorophenyl)ethan-1-ol |
CAS: | 114446-57-0 |
Synonyms: | (R)-2-CHLORO-1-(2,4-DICHLOROPHENYL)ETHAN-1-OL |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | ClC[C@H](O)C1=C(C=C(C=C1)Cl)Cl |
InChi: | InChI=1S/C8H7Cl3O/c9-4-8(12)6-2-1-5(10)3-7(6)11/h1-3,8,12H,4H2/t8-/m0/s1 |
InChiKey: | InChIKey=XHEPANNURIQWRM-QMMMGPOBSA-N |
Property |
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Safety information |
(R)-2-chloro-1-(2,4-dichlorophenyl)ethan-1-ol
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