(1S,2S)-1-(4-Chlorophenyl)-2-phenylethane-1,2-diol

Modify Date: 2026-03-02 13:27:01

(1S,2S)-1-(4-Chlorophenyl)-2-phenylethane-1,2-diol structure	Common Name	(1S,2S)-1-(4-Chlorophenyl)-2-phenylethane-1,2-diol
	CAS Number	650601-06-2	Molecular Weight	248.7
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₄H₁₃ClO₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	(1S,2S)-1-(4-Chlorophenyl)-2-phenylethane-1,2-diol

Molecular Formula	C₁₄H₁₃ClO₂
Molecular Weight	248.7
InChIKey	JKHLGCIYBRKEGD-KBPBESRZSA-N
SMILES	C1=CC=C(C=C1)[C@@H]([C@H](C2=CC=C(C=C2)Cl)O)O

Name: Antifungal activity against Botryotinia fuckeliana 2100 assessed as inhibition of rad...
Source: ChEMBL
Target: Botrytis cinerea
External Id: CHEMBL3066583

Name: Antifungal activity against Botryotinia fuckeliana 2100 assessed as inhibition of rad...
Source: ChEMBL
Target: Botrytis cinerea
External Id: CHEMBL3066584

Name: Antifungal activity against Botryotinia fuckeliana 2100 assessed as inhibition of rad...
Source: ChEMBL
Target: Botrytis cinerea
External Id: CHEMBL3066585

Name: Antifungal activity against Colletotrichum gloeosporioides 20122-CECT assessed as inh...
Source: ChEMBL
Target: Colletotrichum gloeosporioides
External Id: CHEMBL3067284

Name: Antifungal activity against Colletotrichum gloeosporioides 20122-CECT assessed as inh...
Source: ChEMBL
Target: Colletotrichum gloeosporioides
External Id: CHEMBL3067285

Name: Antifungal activity against Colletotrichum gloeosporioides 20122-CECT assessed as inh...
Source: ChEMBL
Target: Colletotrichum gloeosporioides
External Id: CHEMBL3067298

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(1S,2S)-1-(4-Chlorophenyl)-2-phenylethane-1,2-diol

Names

Chemical & Physical Properties

Bioassay

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.