5-(2-Phenylethyl)-1,3-benzenediol

Modify Date: 2025-08-27 19:38:32

5-(2-Phenylethyl)-1,3-benzenediol Structure
5-(2-Phenylethyl)-1,3-benzenediol structure
Common Name 5-(2-Phenylethyl)-1,3-benzenediol
CAS Number 14531-52-3 Molecular Weight 214.260
Density 1.2±0.1 g/cm3 Boiling Point 366.0±17.0 °C at 760 mmHg
Molecular Formula C14H14O2 Melting Point N/A
MSDS N/A Flash Point 175.7±15.5 °C

 Use of 5-(2-Phenylethyl)-1,3-benzenediol


Dihydropinosylvin is a stilbenoid that can be found in Stemona collinsae[1].

 Names

Name dihydropinosylvin
Synonym More Synonyms

 5-(2-Phenylethyl)-1,3-benzenediol Biological Activity

Description Dihydropinosylvin is a stilbenoid that can be found in Stemona collinsae[1].
Related Catalog
References

[1]. Adams M, et al. Inhibition of leukotriene biosynthesis by stilbenoids from Stemona species. J Nat Prod. 2005 Jan;68(1):83-5.  

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 366.0±17.0 °C at 760 mmHg
Molecular Formula C14H14O2
Molecular Weight 214.260
Flash Point 175.7±15.5 °C
Exact Mass 214.099380
PSA 40.46000
LogP 3.24
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.631
InChIKey LDBYHULIXFIJAZ-UHFFFAOYSA-N
SMILES Oc1cc(O)cc(CCc2ccccc2)c1

 Safety Information

Hazard Codes Xi

 Synthetic Route

 5-(2-Phenylethyl)-1,3-benzenediolBioassay

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Name: Antiinflammatory activity against mouse RAW264.7 cells assessed as inhibition of NO r...
Source: ChEMBL
Target: RAW264.7
External Id: CHEMBL5329985
Name: Antiinflammatory activity against mouse RAW264.7 cells assessed as inhibition of NO p...
Source: ChEMBL
Target: RAW264.7
External Id: CHEMBL5329983
Name: Antiinflammatory activity against LPS-stimulated mouse RAW264.7 cells assessed as NO ...
Source: ChEMBL
Target: RAW264.7
External Id: CHEMBL5329981
Name: Antifungal activity against Candida albicans by colorimetric method
Source: ChEMBL
Target: Candida albicans
External Id: CHEMBL914257
Name: Ex vivo inhibition of leukotriene formation in calcium ionophore activated human neut...
Source: ChEMBL
Target: N/A
External Id: CHEMBL979212
Name: Inhibition of COX1 by radioimmunoassay method
Source: ChEMBL
Target: Prostaglandin G/H synthase 1
External Id: CHEMBL914258
Name: Ex vivo inhibition of leukotriene formation in calcium ionophore activated human neut...
Source: ChEMBL
Target: N/A
External Id: CHEMBL979211
Name: Cytotoxicity against mouse RAW264.7 cells assessed as cell survival rate at 50 uM by ...
Source: ChEMBL
Target: RAW264.7
External Id: CHEMBL5329979
Name: Inhibition of COX2 by radioimmunoassay method
Source: ChEMBL
Target: Prostaglandin G/H synthase 2
External Id: CHEMBL914259
Name: Induction of NGF production in rat C6 cells at 20 uM after 24 hrs by ELISA relative t...
Source: ChEMBL
Target: C6
External Id: CHEMBL1762878
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 Synonyms

5-phenethylbenzene-1,3-diol
3,5-Dihydroxybibenzyl
bibenzyl-3,5-diol
CPD-6963
5-(2-phenylethyl)benzene-1,3-diol
5-Phenaethyl-resorcin
5-(2-Phenylethyl)-1,3-benzenediol
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Price: ¥1980/10 mM * 1 mL in DMSO

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