What is the NOAEL for 3,3',4,4',5',7-Hexahydro-2-phenyl-4H-chromen-4-one?
3,3',4,4',5',7-Hexahydro-2-phenyl-4H-chromen-4-one has 4 NOAEL studies in the database. The lowest reported value is 76XC01FTOJ UNII. Source: openFDA substances.
NOAEL Data
Cosmetic Ingredient
3,3',4,4',5',7-Hexahydro-2-phenyl-4H-chromen-4-one
Also known as: 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)- (9CI), Flavone, 3,3',4',5,5',7-hexahydroxy-, BRN 0332331, EINECS 208-463-2, Myricetin (+3 more)
CAS 529-44-2
3,3',4,4',5',7-Hexahydro-2-phenyl-4H-chromen-4-one (CAS 529-44-2) is a chemical substance. Key regulatory status: 1 regulatory/inventory list, cosmetic ingredient cross-reference; source data from EPA ToxValDB, EPA CPDat.
SOURCE
noael studies public
NOAEL studies
4
SOURCE
chemical inventory jurisdictions
Regulatory lists
1
SOURCE
eu clp annex vi
GHS signal
Not classified
Chemical Identity
CAS, identifiers, formula, and alternate names for the matched substance record.
SOURCE
DSSTox identifiers
14 fields
Name
3,3',4,4',5',7-Hexahydro-2-phenyl-4H-chromen-4-one
CAS Number
529-44-2
DTXSID
DTXSID8022400
Molecular Formula
C15H10O8
InChI Key
IKMDFBPHZNJCSN-UHFFFAOYSA-N
Monoisotopic Mass
318.037567
Synonyms
4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)- (9CI)Flavone, 3,3',4',5,5',7-hexahydroxy-BRN 0332331EINECS 208-463-2MyricetinMyricetin from Myrica cerifera leaf and barkUNII-76XC01FTOJ3,3',4',5,5',7-Hexahydroxy-(8CI)- flavone
Functional Uses
Industrial and product-use categories associated with this substance.
SOURCE
EPA CPDat
2 records
AntioxidantSoftener and conditioner
Regulatory Lists
Inventory, screening, and regulatory list matches from public chemical databases.
SOURCE
EPA CPDat
1 records
| List | Keyword | Source |
|---|---|---|
| Canada; pharmaceutical | DrugBank | DrugBank |
NOAEL Studies
Toxicology endpoints rendered from public NOAEL study rows.
SOURCE
NOAEL studies
Showing 4 of 4 studies
| Value | Unit | Endpoint | Route | Species | Source |
|---|---|---|---|---|---|
| 76XC01FTOJ | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 76XC01FTOJ | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 76XC01FTOJ | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 76XC01FTOJ | UNII | FDA UNII substance identifier | - | - | openFDA substances |
Showing 4 of 4 studies
Cosmetic Safety Profile
Same-CAS cosmetic ingredient record for cross-vertical context.
SOURCE
CosIng / Ingredients DB
EU Status
permitted
Max
-
Category
Antioxidant
Pharmaceutical Data
Same-CAS pharmaceutical records from drug and bioactivity sources.
SOURCE
EMBL-EBI ChEMBL
MYRICETIN
ChEMBL Phase
Not listed
Adverse Events
0
Bioactivity
10
Cannabis Data
Same-CAS cannabis compliance and lab records where available.
SOURCE
Cannabis regulatory / lab data
efsa substances
1 cannabis record found in efsa substances.
View full cannabis profile →Frequently Asked Questions
What regulatory lists include 3,3',4,4',5',7-Hexahydro-2-phenyl-4H-chromen-4-one?
3,3',4,4',5',7-Hexahydro-2-phenyl-4H-chromen-4-one appears on 1 regulatory/inventory list including Canada; pharmaceutical. Source: EPA CPDat.
Is 3,3',4,4',5',7-Hexahydro-2-phenyl-4H-chromen-4-one used in cosmetics?
Yes, 3,3',4,4',5',7-Hexahydro-2-phenyl-4H-chromen-4-one is also indexed as a cosmetic ingredient under the name Myricetin. View the full cosmetic safety profile on the ingredient page for detailed safety data, SCCS opinions, and regulatory status.
Where does the safety data for 3,3',4,4',5',7-Hexahydro-2-phenyl-4H-chromen-4-one come from?
Safety data is sourced from EPA ToxValDB, EPA CPDat, EPA DSSTox, CosIng / Ingredients DB, ChEMBL / DailyMed, cannabis regulatory/lab databases. All data traces to primary regulatory sources and is updated from official government databases.
Is 3,3',4,4',5',7-Hexahydro-2-phenyl-4H-chromen-4-one used outside industrial chemicals?
3,3',4,4',5',7-Hexahydro-2-phenyl-4H-chromen-4-one also appears in cosmetics, pharmaceutical, cannabis databases.