(Z)-ortho-hydroxycinnamic acid
3-(2-hydroxyphenyl)-(Z)-2-propenoic acid

Supplier Sponsors

Name: (Z)-3-(2-hydroxyphenyl)prop-2-enoic acid CAS Number: 495-79-4 3D/inchi FDA UNII: 388YT9184W Nikkaji Web: J2.367.125E XlogP3: 1.50 (est) Molecular Weight: 164.16036000 Formula: C9 H8 O3 NMR Predictor: Predict (works with chrome, Edge or firefox) Category:natural substances and extractives   US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information: Google Scholar: Search Google Books: Search Google Scholar: with word "volatile" Search Google Scholar: with word "flavor" Search Google Scholar: with word "odor" Search Google Patents: Search US Patents: Search EU Patents: Search Pubchem Patents: Search PubMed: Search NCBI: Search   Physical Properties: Assay: 95.00 to 100.00 Food Chemicals Codex Listed: No Soluble in:   water, 2.709e+004 mg/L @ 25 °C (est)   Organoleptic Properties: Odor and/or flavor descriptions from others (if found).   Cosmetic Information: None found   Suppliers:   None found   Safety Information:   Hazards identification   Classification of the substance or mixture GHS Classification in accordance with 29 CFR 1910 (OSHA HCS) None found. GHS Label elements, including precautionary statements   Pictogram   Hazard statement(s) None found. Precautionary statement(s) None found. Oral/Parenteral Toxicity: Not determined Dermal Toxicity: Not determined Inhalation Toxicity: Not determined   Safety in Use Information: Category: natural substances and extractives Recommendation for (Z)-ortho-hydroxycinnamic acid usage levels up to:   not for fragrance use.   Recommendation for (Z)-ortho-hydroxycinnamic acid flavor usage levels up to:   not for flavor use.   Safety References: EPI System: View AIDS Citations:Search Cancer Citations:Search Toxicology Citations:Search EPA ACToR:Toxicology Data EPA Substance Registry Services (SRS):Registry Laboratory Chemical Safety Summary :5280841 National Institute of Allergy and Infectious Diseases:Data (Z)-3-(2-hydroxyphenyl)prop-2-enoic acid Chemidplus:0000495794   References:   (Z)-3-(2-hydroxyphenyl)prop-2-enoic acid NIST Chemistry WebBook: Search Inchi Pubchem (cid): 5280841 Pubchem (sid): 172648241   Other Information: (IUPAC): Atomic Weights of the Elements 2011 (pdf) Videos: The Periodic Table of Videos tgsc: Atomic Weights use for this web site (IUPAC): Periodic Table of the Elements CHEBI: View Golm Metabolome Database: Search KEGG (GenomeNet): C05838 HMDB (The Human Metabolome Database): HMDB41592 FooDB: FDB021703 VCF-Online: VCF Volatile Compounds in Food   Potential Blenders and core components note None Found   Potential Uses: None Found   Occurrence (nature, food, other):note   coffee Search PMC Picture   pomegranate fruit Search Trop Picture   Synonyms: cis-o- coumaric acid cis-ortho- coumaric acid (Z)-2- hydroxycinnamic acid (Z)-o- hydroxycinnamic acid cis-2- hydroxycinnamic acid 2- hydroxycinnamic acid (predominantly cis) (Z)-3-(2- hydroxyphenyl) prop-2-enoic acid 3-(2- hydroxyphenyl)-(Z)-2-propenoic acid (Z)-3-(2- hydroxyphenyl)-2-propenoic acid (Z)-3-(2- hydroxyphenyl)prop-2-enoic acid   Articles:   None found yet. Try the PubMed Search.

Notes: Coumaric acid is a hydroxycinnamic acid, an organic compound that is a hydroxy derivative of cinnamic acid. There are three isomers, o-coumaric acid, m-coumaric acid, and p-coumaric acid, that differ by the position of the hydroxy substitution of the phenyl group. p-Coumaric acid is the most abundant isomer of the three in nature. (Wikipedia)

Please share your Comments.
Email Address:
Top of Page Home