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3,5-Dimethoxy-3'-hydroxybibenzyl
3,5-Dimethoxy-3'-hydroxybibenzyl
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name 3,5-Dimethoxy-3'-hydroxybibenzyl
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CAS No.: 168281-05-8
Catalog No.: CFN89540
Molecular Formula: C16H18O3
Molecular Weight: 258.31 g/mol
Purity: >=98%
Type of Compound: Phenols
Physical Desc.: Powder
Source: The roots of Bletilla striata
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS
Similar structural: Comparison (Web)  (SDF)
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According to end customer requirements, ChemFaces provide solvent format. This solvent format of product intended use: Signaling Inhibitors, Biological activities or Pharmacological activities.
Size /Price /Stock 10 mM * 1 mL in DMSO / Inquiry
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Product Use Citation
Related Screening Libraries
Size /Price /Stock 10 mM * 100 uL in DMSO / Inquiry / In-stock
10 mM * 1 mL in DMSO / Inquiry / In-stock
Related Libraries
Biological Activity
Description: Reference standards.
3,5-Dimethoxy-3'-hydroxybibenzyl Description
Source: The roots of Bletilla striata
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Storage: Providing storage is as stated on the product vial and the vial is kept tightly sealed, the product can be stored for up to 24 months(2-8C).

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20C. Generally, these will be useable for up to two weeks. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour.

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After receiving: The packaging of the product may have turned upside down during transportation, resulting in the natural compounds adhering to the neck or cap of the vial. take the vial out of its packaging and gently shake to let the compounds fall to the bottom of the vial. for liquid products, centrifuge at 200-500 RPM to gather the liquid at the bottom of the vial. try to avoid loss or contamination during handling.
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Recently, ChemFaces products have been cited in many studies from excellent and top scientific journals
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Cell. 2018 Jan 11;172(1-2):249-261.e12.
doi: 10.1016/j.cell.2017.12.019.
IF=36.216(2019)

PMID: 29328914

Cell Metab. 2020 Mar 3;31(3):534-548.e5.
doi: 10.1016/j.cmet.2020.01.002.
IF=22.415(2019)

PMID: 32004475

Mol Cell. 2017 Nov 16;68(4):673-685.e6.
doi: 10.1016/j.molcel.2017.10.022.
IF=14.548(2019)

PMID: 29149595

ACS Nano. 2018 Apr 24;12(4): 3385-3396.
doi: 10.1021/acsnano.7b08969.
IF=13.903(2019)

PMID: 29553709

Nature Plants. 2016 Dec 22;3: 16206.
doi: 10.1038/nplants.2016.205.
IF=13.297(2019)

PMID: 28005066

Sci Adv. 2018 Oct 24;4(10): eaat6994.
doi: 10.1126/sciadv.aat6994.
IF=12.804(2019)

PMID: 30417089
Calculate Dilution Ratios(Only for Reference)
1 mg 5 mg 10 mg 20 mg 25 mg
1 mM 3.8713 mL 19.3566 mL 38.7132 mL 77.4263 mL 96.7829 mL
5 mM 0.7743 mL 3.8713 mL 7.7426 mL 15.4853 mL 19.3566 mL
10 mM 0.3871 mL 1.9357 mL 3.8713 mL 7.7426 mL 9.6783 mL
50 mM 0.0774 mL 0.3871 mL 0.7743 mL 1.5485 mL 1.9357 mL
100 mM 0.0387 mL 0.1936 mL 0.3871 mL 0.7743 mL 0.9678 mL
* Note: If you are in the process of experiment, it's need to make the dilution ratios of the samples. The dilution data of the sheet for your reference. Normally, it's can get a better solubility within lower of Concentrations.
CFN91099Rhaponticin 6''-O-gallate94356-23-7572.51C28H28O13
CFN91100Rhaponticin 2''-O-gallate94356-24-8572.51C28H28O13
CFN999952,3,5,4'-Tetrahydroxyl diphenylethylene-2-O-glucoside82373-94-2406.39C20H22O9
CFN98662Pinostilbene42438-89-1242.3 C15H14O3
CFN952851-(3',5'-dimethoxy)phenyl-2-[4''-O-beta-D-glucopyranosyl (6->1)-O-alpha-L-rhamnopyranosyl]phenylethane1338076-61-1566.6C28H38O12
CFN98995Pinostilbenoside58762-96-2404.4 C21H24O8
CFN925875-Methoxy-3-stilbenol5150-38-9226.3C15H14O2
CFN92783Thunalbene220862-05-5242.3C15H14O3
CFN911763'-O-Methylbatatasin III101330-69-2258.3C16H18O3
CFN92689Batatasin III56684-87-8244.3C15H16O3
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Ganoderic acid C2

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