Magnolol
- Magnolol
- 528-43-8
- 5,5'-Diallyl-[1,1'-biphenyl]-2,2'-diol
- 5,5'-Diallyl-2,2'-biphenyldiol
- 2,2'-Bichavicol
- Create:2005-03-26
- Modify:2025-01-18
- 5,5'-diallyl-2,2'-dihydroxybiphenyl
- magnolol
- Magnolol
- 528-43-8
- 5,5'-Diallyl-[1,1'-biphenyl]-2,2'-diol
- 5,5'-Diallyl-2,2'-biphenyldiol
- 2,2'-Bichavicol
- 5,5'-Diallyl-2,2'-dihydroxybiphenyl
- Dehydrodichavicol
- 2-(2-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenol
- NSC 293099
- 4-allyl-2-(5-allyl-2-hydroxy-phenyl)phenol
- UNII-001E35HGVF
- MFCD00016658
- 001E35HGVF
- HSDB 7686
- 5,5'-Diallylbiphenyl-2,2'-diol
- MAGNOLOL [HSDB]
- MAGNOLOL [MI]
- NSC-293099
- 2-[2-hydroxy-5-(prop-2-en-1-yl)phenyl]-4-(prop-2-en-1-yl)phenol
- MLS001048917
- CHEBI:6643
- DTXSID0044076
- FEMA NO. 4559
- 5,5'-di(prop-2-en-1-yl)biphenyl-2,2'-diol
- (1,1'-Biphenyl)-2,2'-diol, 5,5'-di-2-propenyl-
- [1,1'-Biphenyl]-2,2'-diol, 5,5'-di-2-propenyl-
- SMR000387108
- 2,2'-DIHYDROXY-5,5'-DIALLYLBIPHENYL
- [1,1'-Biphenyl]-2,2'-diol, 5,5'-di-2-propen-1-yl-
- 5,5'-DI-2-PROPEN-1-YL-(1,1'-BIPHENYL)-2,2'-DIOL
- 2'-Bichavicol
- 5,5'-Diallyl-(1,1'-biphenyl)-2,2'-diol
- SR-01000758206
- (1,1"-Biphenyl)-2,2"-diol, 5,5"-di-2-propenyl-
- [1,1"-Biphenyl]-2,2"-diol, 5,5"-di-2-propenyl-
- (1,1'-Biphenyl)-2,2'-diol, 5,5'-di-2-propen-1-yl-
- Magnolol,(S)
- 5,5'-Di-2-propen-1-yl-[1,1'-biphenyl]-2,2'-diol; 2,2'-Bichavicol; 5,5'-Diallyl-2,2'-biphenyldiol; Magnolol; NSC 293099
- 2,2"-Bichavicol
- Magnolol (Standard)
- 5,5'-Diallylbiphenyl-2,2'-diol-1,4-diazabicyclo(2.2.2)octane (2/1)
- 5,5'-Diallylbiphenyl-2,2'-diol-1,4-diazabicyclo[2.2.2]octane (2/1)
- MAGNOLOL [INCI]
- 2,2' BICHAVICOL
- UPCMLD-DP037
- cid_72300
- SCHEMBL132477
- REGID_for_CID_72300
- CHEMBL180920
- DTXCID8024076
- UPCMLD-DP037:001
- BDBM78304
- HY-N0163R
- 5,5'-DI-2-PROPENYL-
- HMS2269N09
- HMS3651O18
- BCP28276
- HY-N0163
- AC-931
- BBL027818
- NSC293099
- s2321
- STK801955
- 2,2"-Biphenyldiol, 5,5"-diallyl-
- AKOS005266409
- CCG-208588
- CS-5021
- DS-1284
- SMP2_000086
- Magnolol, >=95% (HPLC), from plant
- NCGC00161609-01
- NCGC00161609-02
- SY016075
- D3971
- NS00018055
- SW219728-1
- 2,2' BIPHENYLDIOL, 5,5'-DIALLYL-
- EN300-7368364
- 5,5'-Di-2-propenyl-[1,1'-biphenyl]-2,2'-diol
- Q-100598
- Q6732002
- SR-01000758206-3
- SR-01000758206-4
- BRD-K26168087-001-01-4
- BRD-K26168087-001-09-7
- Magnolol, European Pharmacopoeia (EP) Reference Standard
- Z1741977128
- 2-(2-oxidanyl-5-prop-2-enyl-phenyl)-4-prop-2-enyl-phenol
- 5,5'-bis(prop-2-en-1-yl)-[1,1'-biphenyl]-2,2'-diol
- 5,5 inverted exclamation mark -Diallyl-2,2 inverted exclamation mark -biphenyldiol
243.07985 100
141.07037 42.60
218.08205 39.30
130.0403 37.70
222.05939 36.10
265.1217 100
247.1114 9.70
245.09511 3.60
267.13751 999
226.10095 258
211.07458 241
197.06061 239
210.06871 155
267.13617 999
266.12738 108
226.09508 60
266.14185 39
225.09572 33
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H318 (64.4%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
H319 (35.6%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
H335 (64.4%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
H411 (64.4%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
P261, P264, P264+P265, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P332+P317, P337+P317, P362+P364, P391, P403+P233, P405, and P501
(The corresponding statement to each P-code can be found at the GHS Classification page.)
Aggregated GHS information provided per 73 reports by companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown.
Skin Irrit. 2 (100%)
Eye Dam. 1 (64.4%)
Eye Irrit. 2 (35.6%)
STOT SE 3 (64.4%)
Aquatic Chronic 2 (64.4%)
Patents are available for this chemical structure:
https://patentscope.wipo.int/search/en/result.jsf?inchikey=VVOAZFWZEDHOOU-UHFFFAOYSA-N
- BindingDBLICENSEAll data curated by BindingDB staff are provided under the Creative Commons Attribution 3.0 License (https://creativecommons.org/licenses/by/3.0/us/).https://www.bindingdb.org/rwd/bind/info.jsp2-(2-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenolhttps://www.bindingdb.org/rwd/bind/chemsearch/marvin/MolStructure.jsp?monomerid=78304
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- DailyMed
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- Flavor and Extract Manufacturers Association (FEMA)
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- Japan Chemical Substance Dictionary (Nikkaji)
- KEGGLICENSEAcademic users may freely use the KEGG website. Non-academic use of KEGG generally requires a commercial licensehttps://www.kegg.jp/kegg/legal.htmlPhytochemical compoundshttp://www.genome.jp/kegg-bin/get_htext?br08003.keg
- KNApSAcK Species-Metabolite Database
- Natural Product Activity and Species Source (NPASS)
- MassBank Europe
- MassBank of North America (MoNA)LICENSEThe content of the MoNA database is licensed under CC BY 4.0.https://mona.fiehnlab.ucdavis.edu/documentation/license
- Metabolomics Workbench
- NIST Mass Spectrometry Data CenterLICENSEData covered by the Standard Reference Data Act of 1968 as amended.https://www.nist.gov/srd/public-law
- SpectraBase5,5'-DI-(PROP-2-ENYL)-1,1'-BIPHENYL-2,2'-DIOLhttps://spectrabase.com/spectrum/BCP8nsG7xmE
- NORMAN Suspect List ExchangeLICENSEData: CC-BY 4.0; Code (hosted by ECI, LCSB): Artistic-2.0https://creativecommons.org/licenses/by/4.0/MagnololNORMAN Suspect List Exchange Classificationhttps://www.norman-network.com/nds/SLE/
- Protein Data Bank in Europe (PDBe)
- RCSB Protein Data Bank (RCSB PDB)LICENSEData files contained in the PDB archive (ftp://ftp.wwpdb.org) are free of all copyright restrictions and made fully and freely available for both non-commercial and commercial use. Users of the data should attribute the original authors of that structural data.https://www.rcsb.org/pages/policies
- Springer Nature
- SpringerMaterials[1,1'-Biphenyl]-2,2'-diol, 5,5'-di-2-propen-1-yl-https://materials.springer.com/substanceprofile/docs/smsid_rgyjeopyyipoaukr
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- Wikidata
- Wikipedia5,6-MDO-DiPThttps://en.wikipedia.org/wiki/5,6-MDO-DiPT
- PubChem
- Medical Subject Headings (MeSH)LICENSEWorks produced by the U.S. government are not subject to copyright protection in the United States. Any such works found on National Library of Medicine (NLM) Web sites may be freely used or reproduced without permission in the U.S.https://www.nlm.nih.gov/copyright.htmlPlatelet Aggregation Inhibitorshttps://www.ncbi.nlm.nih.gov/mesh/68010975Anti-Arrhythmia Agentshttps://www.ncbi.nlm.nih.gov/mesh/68000889Anti-Inflammatory Agents, Non-Steroidalhttps://www.ncbi.nlm.nih.gov/mesh/68000894
- GHS Classification (UNECE)GHS Classification Treehttp://www.unece.org/trans/danger/publi/ghs/ghs_welcome_e.html
- MolGenieMolGenie Organic Chemistry Ontologyhttps://github.com/MolGenie/ontology/
- PATENTSCOPE (WIPO)SID 388519630https://pubchem.ncbi.nlm.nih.gov/substance/388519630