(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
(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

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

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

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

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

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

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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  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the Chinese name of 650601-06-2?
A: Chinese name of 650601-06-2 is 650601-06-2.
Q: What is the SMILES notation of (1S,2S)-1-(4-Chlorophenyl)-2-phenylethane-1,2-diol?
A: SMILES notation of (1S,2S)-1-(4-Chlorophenyl)-2-phenylethane-1,2-diol is C1=CC=C(C=C1)[C@@H]([C@H](C2=CC=C(C=C2)Cl)O)O.
Q: What is the molecular weight of (1S,2S)-1-(4-Chlorophenyl)-2-phenylethane-1,2-diol?
A: Molecular weight of (1S,2S)-1-(4-Chlorophenyl)-2-phenylethane-1,2-diol is 248.7.
Q: What is the InChIKey of (1S,2S)-1-(4-Chlorophenyl)-2-phenylethane-1,2-diol?
A: InChIKey of (1S,2S)-1-(4-Chlorophenyl)-2-phenylethane-1,2-diol is JKHLGCIYBRKEGD-KBPBESRZSA-N.
Q: What is the CAS number of (1S,2S)-1-(4-Chlorophenyl)-2-phenylethane-1,2-diol?
A: CAS number of (1S,2S)-1-(4-Chlorophenyl)-2-phenylethane-1,2-diol is 650601-06-2.
Q: What is the English name of (1S,2S)-1-(4-Chlorophenyl)-2-phenylethane-1,2-diol?
A: The English name of (1S,2S)-1-(4-Chlorophenyl)-2-phenylethane-1,2-diol is (1S,2S)-1-(4-Chlorophenyl)-2-phenylethane-1,2-diol.
Q: What is the molecular formula of (1S,2S)-1-(4-Chlorophenyl)-2-phenylethane-1,2-diol?
A: Molecular formula of (1S,2S)-1-(4-Chlorophenyl)-2-phenylethane-1,2-diol is C14H13ClO2.
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