3-(3-Hydroxyphenyl)propanoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 621-54-5
- 3-(3-hydroxyphenyl)propionic acid
- Benzenepropanoic acid, 3-hydroxy-
- Dihydro-3-coumaric acid
- Create:2004-09-16
- Modify:2025-01-18
- 3-(3-hydroxyphenyl)propionate
- 3-(3-hydroxyphenyl)propionic acid
- dihydro-3-coumaric acid
- dihydro-3-coumaric acid, monosodium salt
- dihydro-m-coumaric acid
- m-hydroxyphenylpropionic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 621-54-5
- 3-(3-hydroxyphenyl)propionic acid
- Benzenepropanoic acid, 3-hydroxy-
- Dihydro-3-coumaric acid
- 3-Hydroxybenzenepropanoic acid
- 3-(m-Hydroxyphenyl)propionic acid
- m-hydroxyphenylpropionic acid
- 3-Hydroxyphenylpropionic acid
- HYDROCINNAMIC ACID, m-HYDROXY-
- 3-hydroxyhydrocinnamic acid
- m-hydrocoumaric acid
- beta-(m-Hydroxyphenyl)propionic acid
- Dihydro-m-coumaric acid
- beta-(3-Hydroxyphenyl)propionic acid
- MFCD00016554
- NSC 33135
- NSC 39468
- .beta.-(m-Hydroxyphenyl)propionic acid
- 3-Hydroxyphenylpropanoate
- .beta.-(3-Hydroxyphenyl)propionic acid
- FJ68OF1P7C
- 3-Hydroxydihydrocinnamic acid
- 3-hydroxy-benzenepropanoic acid
- CHEBI:1427
- 3-(3-hydroxy-phenyl)-propionic acid
- NSC-33135
- NSC-39468
- 3-(3-Hydroxy-phenyl)-propanoic acid
- m-hydroxy-hydrocinnamic acid
- EINECS 210-692-8
- UNII-FJ68OF1P7C
- BRN 1947445
- AI3-32395
- Dihydro-m-coumarate
- m-hydroxy-Hydrocinnamate
- 3-Hydroxydihydrocinnamate
- 3-Hydroxyphenylpropionate
- 3-Hydroxybenzenepropanoate
- SCHEMBL65250
- 4-10-00-00630 (Beilstein Handbook Reference)
- b-(m-Hydroxyphenyl)propionate
- 3-(m-Hydroxyphenyl)propionate
- b-(3-Hydroxyphenyl)propionate
- CHEMBL134401
- beta-(m-Hydroxyphenyl)propionate
- beta-(3-Hydroxyphenyl)propionate
- 3-(3-hydroxyphenyl)propanoicacid
- DTXSID00211154
- 3-(3-Hydroxy-phenyl)-propanoate
- b-(m-Hydroxyphenyl)propionic acid
- b-(3-Hydroxyphenyl)propionic acid
- NSC33135
- NSC39468
- 3-(3'-hydroxyphenyl)propionic acid
- 3-(3-hydroxyphenyl)-propionic acid
- s6074
- AKOS000172844
- CS-W005255
- DS-1833
- HY-W005255
- SY022016
- DB-021630
- NS00034942
- EN300-235651
- AN-651/40987637
- Q10395558
- 3-(3-Hydroxyphenyl)propionic acid, >=98.0% (qNMR)
- F2119-0005
- Z317038038
- InChI=1/C9H10O3/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-3,6,10H,4-5H2,(H,11,12
166.0 99.99
120.0 51.25
121.0 45.87
107.0 37.27
167.0 10.78
205.0 100
192.0 87.09
177.0 42.34
193.0 26.43
105.0 15.32
121.05912 100
165.04808 23
119.04359 19.40
106.03537 10.30
106.04391 100
119.05196 93.46
121.06961 66.04
121.06581 100
119.05016 51.60
165.05563 15.90
106.04246 5.90
121.02952 1
121.06581 100
119.05016 51.60
165.05563 15.90
106.04246 5.90
121.02952 1
166 999
120 513
121 459
107 373
167 108
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
H335 (85.7%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, 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 7 reports by companies from 4 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 Irrit. 2 (100%)
STOT SE 3 (85.7%)
Silke Matysik, Caroline Ivanne Le Roy, Gerhard Liebisch, Sandrine Paule Claus. Metabolomics of fecal samples: A practical consideration. Trends in Food Science & Technology. Vol. 57, Part B, Nov. 2016, p.244-255: http://www.sciencedirect.com/science/article/pii/S0924224416301984
Patents are available for this chemical structure:
https://patentscope.wipo.int/search/en/result.jsf?inchikey=QVWAEZJXDYOKEH-UHFFFAOYSA-N
- CAS Common ChemistryLICENSEThe data from CAS Common Chemistry is provided under a CC-BY-NC 4.0 license, unless otherwise stated.https://creativecommons.org/licenses/by-nc/4.0/3-(3′-Hydroxyphenyl)propionic acidhttps://commonchemistry.cas.org/detail?cas_rn=621-54-5
- ChemIDplusDihydro-3-coumaric acidhttps://pubchem.ncbi.nlm.nih.gov/substance/?source=chemidplus&sourceid=0000621545ChemIDplus Chemical Information Classificationhttps://pubchem.ncbi.nlm.nih.gov/source/ChemIDplus
- DTP/NCILICENSEUnless otherwise indicated, all text within NCI products is free of copyright and may be reused without our permission. Credit the National Cancer Institute as the source.https://www.cancer.gov/policies/copyright-reuse
- EPA DSSToxDihydro-3-coumaric acidhttps://comptox.epa.gov/dashboard/DTXSID00211154CompTox Chemicals Dashboard Chemical Listshttps://comptox.epa.gov/dashboard/chemical-lists/
- European Chemicals Agency (ECHA)LICENSEUse of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is acknowledged as the source: "Source: European Chemicals Agency, http://echa.europa.eu/". Such acknowledgement must be included in each copy of the material. ECHA permits and encourages organisations and individuals to create links to the ECHA website under the following cumulative conditions: Links can only be made to webpages that provide a link to the Legal Notice page.https://echa.europa.eu/web/guest/legal-notice3-(m-hydroxyphenyl)propionic acidhttps://echa.europa.eu/substance-information/-/substanceinfo/100.009.7223-(m-hydroxyphenyl)propionic acid (EC: 210-692-8)https://echa.europa.eu/information-on-chemicals/cl-inventory-database/-/discli/details/79050
- FDA Global Substance Registration System (GSRS)LICENSEUnless otherwise noted, the contents of the FDA website (www.fda.gov), both text and graphics, are not copyrighted. They are in the public domain and may be republished, reprinted and otherwise used freely by anyone without the need to obtain permission from FDA. Credit to the U.S. Food and Drug Administration as the source is appreciated but not required.https://www.fda.gov/about-fda/about-website/website-policies#linking3-HYDROXYBENZENEPROPANOIC ACIDhttps://gsrs.ncats.nih.gov/ginas/app/beta/substances/FJ68OF1P7C
- Human Metabolome Database (HMDB)LICENSEHMDB is offered to the public as a freely available resource. Use and re-distribution of the data, in whole or in part, for commercial purposes requires explicit permission of the authors and explicit acknowledgment of the source material (HMDB) and the original publication (see the HMDB citing page). We ask that users who download significant portions of the database cite the HMDB paper in any resulting publications.http://www.hmdb.ca/citing3-(3-Hydroxyphenyl)propanoic acidhttp://www.hmdb.ca/metabolites/HMDB0000375HMDB0000375_cms_29889https://hmdb.ca/metabolites/HMDB0000375#spectra
- CCSbaseCCSbase Classificationhttps://ccsbase.net/
- ChEBI3-(3-hydroxyphenyl)propanoic acidhttps://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:1427
- E. coli Metabolome Database (ECMDB)
- LOTUS - the natural products occurrence databaseLICENSEThe code for LOTUS is released under the GNU General Public License v3.0.https://lotus.nprod.net/3-(3-Hydroxyphenyl)propanoic acidhttps://www.wikidata.org/wiki/Q10395558LOTUS Treehttps://lotus.naturalproducts.net/
- ChEMBLLICENSEAccess to the web interface of ChEMBL is made under the EBI's Terms of Use (http://www.ebi.ac.uk/Information/termsofuse.html). The ChEMBL data is made available on a Creative Commons Attribution-Share Alike 3.0 Unported License (http://creativecommons.org/licenses/by-sa/3.0/).http://www.ebi.ac.uk/Information/termsofuse.html
- 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
- NIST Mass Spectrometry Data CenterLICENSEData covered by the Standard Reference Data Act of 1968 as amended.https://www.nist.gov/srd/public-law3-(3-Hydroxyphenyl)propionic acidhttp://www.nist.gov/srd/nist1a.cfm
- SpectraBase3-(3-Hydroxyphenyl)propionic acidhttps://spectrabase.com/spectrum/EyJ0kZknuLAM-HYDROXYPHENYLPROPIONIC-ACIDhttps://spectrabase.com/spectrum/3Nj1dHeYKPzQVWAEZJXDYOKEH-UHFFFAOYSA-Nhttps://spectrabase.com/spectrum/BilEAX6Oszs3-(3-Hydroxyphenyl)propionic acidhttps://spectrabase.com/spectrum/LM2xYAi8w5u3-(3-Hydroxyphenyl)propionic acidhttps://spectrabase.com/spectrum/GfSl6bnJNIZ
- 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.html
- Natural Product Activity and Species Source (NPASS)
- MassBank Europe3-(3-HYDROXYPHENYL)PROPIONIC ACIDhttps://massbank.eu/MassBank/Result.jsp?inchikey=QVWAEZJXDYOKEH-UHFFFAOYSA-N
- Metabolomics Workbench3-(3-Hydroxyphenyl)propanoic acidhttps://www.metabolomicsworkbench.org/data/StructureData.php?RegNo=37226
- NMRShiftDB
- NORMAN Suspect List ExchangeLICENSEData: CC-BY 4.0; Code (hosted by ECI, LCSB): Artistic-2.0https://creativecommons.org/licenses/by/4.0/3-(3-hydroxyphenyl)propanoic acidNORMAN Suspect List Exchange Classificationhttps://www.norman-network.com/nds/SLE/
- Springer Nature
- Wikidata3-hydroxybenzenepropanoic acidhttps://www.wikidata.org/wiki/Q10395558
- 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.htmldihydro-3-coumaric acidhttps://www.ncbi.nlm.nih.gov/mesh/67038547
- 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 388918431https://pubchem.ncbi.nlm.nih.gov/substance/388918431
- NCBI