Myricetin
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Identifiers
CAS number
529-44-2Molecular formula
C15H10O8SMILES
C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
Safety labels
Irritant -
Odor profile
Fragrance Odorless 70.3% Phenolic 49.83% Burnt 34.76% Smoky 21.9% Medicinal 19.79% Savory 17.16% Spicy 16.48% Balsamic 14.42% Dry 14.36% Bitter 14.1% Flavor Bitter 91.98% Odorless 29.11% Bland 22.96% Sweet-like 22.53% Mild 21.66% Cedarleaf 20.52% Eugenol 20.46% Rotten 20.27% Very strong 20.03% Nitrile 19.99% Odor impact est.
Low -
Properties
XLogP3-AA
1.2pKa est.
10.58 (weak base)Molecular weight
318.23 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra slowBoiling point est.
1173°CMelting point expt.
- 357 °C
Flash point
- 271.99 ˚C est.
Solubility expt.
- Sparingly soluble in boiling water; soluble in alcohol. Practically insoluble in chloroform, acetic acid
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Synonyms
- myricetin
- 529-44-2
- Cannabiscetin
- Myricetol
- 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one
- Myricitin
- 3,3',4',5,5',7-Hexahydroxyflavone
- 3,5,7,3',4',5'-Hexahydroxyflavone
- 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
- 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one
- delphidenolon 1575
- 3,3',4,4',5',7-Hexahydro-2-phenyl-4H-chromen-4-one
- 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-
- 76XC01FTOJ
- NSC-407290
- DTXSID8022400
- FLAVONE, 3,3',4',5,5',7-HEXAHYDROXY-
- CHEBI:18152
- RefChem:6547
- DTXCID002400
- 3,4,5-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-7-one
- 208-463-2
- MFCD00006827
- NSC 407290
- NSC407290
- CHEMBL164
- SMR001233193
- CCRIS 5838
- SR-01000076005
- EINECS 208-463-2
- UNII-76XC01FTOJ
- BRN 0332331
- myricetone
- Cannabiscetin;
- Myrc
- Myricetol;
- HSDB 7682
- 4gqr
- Prestwick_342
- Myricetin (Standard)
- Spectrum_001501
- SpecPlus_000531
- MYRICETIN [MI]
- MYRICETIN [HSDB]
- Prestwick0_000465
- Prestwick1_000465
- Prestwick2_000465
- Prestwick3_000465
- Spectrum4_001272
- Spectrum5_000692
- Lopac-M-6760
- Myricetin (Cannabiscetin)
- Myricetin from Myrica cerifera leaf and bark
- BIDD:PXR0079
- Lopac0_000740
- SCHEMBL19302
- BSPBio_000570
- KBioGR_001884
- KBioSS_001981
- MLS002153825
- MLS006010718
- BIDD:ER0142
- DivK1c_006627
- Myricetin, analytical standard
- SPBio_002509
- BPBio1_000628
- MEGxp0_000357
- orb1310476
- SCHEMBL29357150
- ACon1_000267
- BDBM15236
- cid_5281672
- GTPL13074
- KBio1_001571
- KBio2_001981
- KBio2_004549
- KBio2_007117
- MSK7402
- 2o63
- CHEBI: 18152
- REGID_for_CID_5281672
- HMS1569M12
- HMS2096M12
- HMS2231L04
- HMS3262C22
- HMS3656I05
- Myricetin - CAS 529-44-2
- Myricetin, >=96.0% (HPLC)
- Myricetin, >=96.0%, crystalline
- SAI_0014
- TNP00286
- Tox21_500740
- HB0434
- HY-15097R
- LMPK12110001
- STL284709
- 3,7,3',4',5'-Hexahydroxyflavone
- AKOS015903103
- AC-4533
- CCG-204825
- CS-6221
- DB02375
- EBC-221043
- FM26112
- KS-5268
- LP00740
- SDCCGSBI-0050718.P003
- SDCCGSBI-0050718.P008
- 3,3',4',5,5',7-hexOH-Flavone
- Flavone,3',4',5,5',7-hexahydroxy-
- NCGC00015697-01
- NCGC00015697-02
- NCGC00015697-03
- NCGC00015697-04
- NCGC00015697-05
- NCGC00015697-06
- NCGC00015697-07
- NCGC00015697-08
- NCGC00015697-09
- NCGC00015697-10
- NCGC00015697-11
- NCGC00015697-12
- NCGC00015697-13
- NCGC00015697-14
- NCGC00015697-25
- NCGC00094083-01
- NCGC00094083-02
- 529-44-2
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Applications
Myricetin (CAS 529-44-2) is used as a natural antioxidant in cosmetics and personal care formulations, helping to stabilize products and protect formulations from oxidative degradation. In food processing and beverages, it is evaluated as a natural antioxidant additive to extend shelf life and preserve color, flavor, and quality. In nutraceuticals and dietary supplements, it is studied as a polyphenol ingredient with potential nutritional support. In pharmaceutical research, it serves as a scaffold for medicinal chemistry investigations and an intermediate for flavonoid derivatives. In polymers, coatings, and inks, it can act as a natural antioxidant stabilizer for polymer systems and coatings formulations. In agriculture and plant science, it is explored in studies of plant bioactivity and defense mechanisms.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 1.71 methanol 4.94 isopropanol 1.65 water 0.0 ethyl acetate 1.02 n-propanol 3.95 acetone 0.0 n-butanol 3.37 acetonitrile 0.02 DMF 11.06 toluene 0.01 isobutanol 1.17 1,4-dioxane 0.5 methyl acetate 0.39 THF 4.3 2-butanone 0.51 n-pentanol 0.79 sec-butanol 5.16 n-hexane 0.0 ethylene glycol 4.97 NMP 21.04 cyclohexane 0.0 DMSO 30.5 n-butyl acetate 0.77 n-octanol 1.66 chloroform 0.0 n-propyl acetate 0.37 acetic acid 0.48 dichloromethane 0.0 cyclohexanone 0.54 propylene glycol 8.71 isopropyl acetate 0.63 DMAc 25.6 2-ethoxyethanol 19.22 isopentanol 2.04 n-heptane 0.01 ethyl formate 0.31 1,2-dichloroethane 0.0 n-hexanol 1.1 2-methoxyethanol 74.24 isobutyl acetate 0.06 tetrachloromethane 0.0 n-pentyl acetate 0.75 transcutol 16.98 n-heptanol 1.7 ethylbenzene 0.01 MIBK 0.35 2-propoxyethanol 23.19 tert-butanol 1.93 MTBE 0.49 2-butoxyethanol 9.54 propionic acid 1.84 o-xylene 0.03 formic acid 2.58 diethyl ether 0.26 m-xylene 0.02 p-xylene 0.01 chlorobenzene 0.0 dimethyl carbonate 0.79 n-octane 0.01 formamide 5.18 cyclopentanone 1.26 2-pentanone 0.44 anisole 0.13 cyclopentyl methyl ether 1.21 gamma-butyrolactone 3.37 1-methoxy-2-propanol 71.68 pyridine 0.18 3-pentanone 0.32 furfural 1.77 n-dodecane 0.01 diethylene glycol 23.07 diisopropyl ether 0.06 tert-amyl alcohol 5.3 acetylacetone 0.41 n-hexadecane 0.01 acetophenone 0.22 methyl propionate 2.59 isopentyl acetate 0.59 trichloroethylene 0.0 n-nonanol 1.72 cyclohexanol 1.08 benzyl alcohol 0.29 2-ethylhexanol 0.6 isooctanol 0.99 dipropyl ether 0.82 1,2-dichlorobenzene 0.0 ethyl lactate 2.56 propylene carbonate 0.66 n-methylformamide 6.17 2-pentanol 2.33 n-pentane 0.0 1-propoxy-2-propanol 16.05 1-methoxy-2-propyl acetate 4.74 2-(2-methoxypropoxy) propanol 7.7 mesitylene 0.01 ε-caprolactone 2.42 p-cymene 0.05 epichlorohydrin 0.89 1,1,1-trichloroethane 0.0 2-aminoethanol 13.19 morpholine-4-carbaldehyde 14.88 sulfolane 15.13 2,2,4-trimethylpentane 0.01 2-methyltetrahydrofuran 1.91 n-hexyl acetate 1.22 isooctane 0.0 2-(2-butoxyethoxy)ethanol 11.81 sec-butyl acetate 0.32 tert-butyl acetate 0.99 decalin 0.0 glycerin 32.51 diglyme 14.34 acrylic acid 1.35 isopropyl myristate 0.43 n-butyric acid 2.79 acetyl acetate 0.09 di(2-ethylhexyl) phthalate 0.39 ethyl propionate 0.86 nitromethane 0.74 1,2-diethoxyethane 1.34 benzonitrile 0.04 trioctyl phosphate 0.56 1-bromopropane 0.0 gamma-valerolactone 9.08 n-decanol 1.05 triethyl phosphate 0.56 4-methyl-2-pentanol 0.7 propionitrile 0.17 vinylene carbonate 0.25 1,1,2-trichlorotrifluoroethane 3.53 DMS 0.61 cumene 0.01 2-octanol 1.1 2-hexanone 0.26 octyl acetate 0.77 limonene 0.09 1,2-dimethoxyethane 8.31 ethyl orthosilicate 0.53 tributyl phosphate 0.43 diacetone alcohol 9.8 N,N-dimethylaniline 0.18 acrylonitrile 0.26 aniline 0.15 1,3-propanediol 22.14 bromobenzene 0.0 dibromomethane 0.0 1,1,2,2-tetrachloroethane 0.0 2-methyl-cyclohexyl acetate 0.4 tetrabutyl urea 1.05 diisobutyl methanol 0.4 2-phenylethanol 0.48 styrene 0.01 dioctyl adipate 0.69 dimethyl sulfate 2.46 ethyl butyrate 0.99 methyl lactate 11.4 butyl lactate 2.63 diethyl carbonate 0.36 propanediol butyl ether 8.64 triethyl orthoformate 1.1 p-tert-butyltoluene 0.06 methyl 4-tert-butylbenzoate 1.54 morpholine 5.38 tert-butylamine 0.32 n-dodecanol 0.55 dimethoxymethane 7.79 ethylene carbonate 0.23 cyrene 5.31 2-ethoxyethyl acetate 1.4 2-ethylhexyl acetate 0.36 1,2,4-trichlorobenzene 0.01 4-methylpyridine 0.13 dibutyl ether 0.51 2,6-dimethyl-4-heptanol 0.4 DEF 5.25 dimethyl isosorbide 7.26 tetrachloroethylene 0.0 eugenol 2.12 triacetin 1.2 span 80 4.9 1,4-butanediol 2.54 1,1-dichloroethane 0.0 2-methyl-1-pentanol 0.75 methyl formate 0.88 2-methyl-1-butanol 3.08 n-decane 0.02 butyronitrile 0.14 3,7-dimethyl-1-octanol 0.81 1-chlorooctane 0.07 1-chlorotetradecane 0.02 n-nonane 0.01 undecane 0.01 tert-butylcyclohexane 0.0 cyclooctane 0.0 cyclopentanol 1.71 tetrahydropyran 0.32 tert-amyl methyl ether 1.52 2,5,8-trioxanonane 10.08 1-hexene 0.01 2-isopropoxyethanol 5.46 2,2,2-trifluoroethanol 0.28 methyl butyrate 0.97 Scent© AI
| Maximum acceptable concentrations in the finished product (%) | |||
|---|---|---|---|
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Category 1
Products applied to the lips
|
No restriction |
Category 7A
Rinse-off products applied to the hair with some hand contact
|
No restriction |
|
Category 2
Products applied to the axillae
|
No restriction |
Category 7B
Leave-on products applied to the hair with some hand contact
|
No restriction |
|
Category 3
Products applied to the face/body using fingertips
|
No restriction |
Category 8
Products with significant anogenital exposure
|
No restriction |
|
Category 4
Products related to fine fragrance
|
No restriction |
Category 9
Products with body and hand exposure, primarily rinse off
|
No restriction |
|
Category 5A
Body lotion products applied to the body using the hands (palms), primarily leave on
|
No restriction |
Category 10A
Household care products with mostly hand contact
|
No restriction |
|
Category 5B
Face moisturizer products applied to the face using the hands (palms), primarily leave on
|
No restriction |
Category 10B
Household care products with mostly hand contact, including aerosol/spray products (with potential leave-on skin contact)
|
No restriction |
|
Category 5C
Hand cream products applied to the hands using the hands (palms), primarily leave on
|
No restriction |
Category 11A
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate without UV exposure
|
No restriction |
|
Category 5D
Baby Creams, baby Oils and baby talc
|
No restriction |
Category 11B
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate with potential UV exposure
|
No restriction |
|
Category 6
Products with oral and lip exposure
|
No restriction |
Category 12
Products not intended for direct skin contact, minimal or insignificant transfer to skin
|
No restriction |