3,6-Dihydroxyflavone
-
Identifiers
CAS number
108238-41-1Molecular formula
C15H10O4SMILES
C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)O)O
Safety labels
Irritant -
Odor profile
Fragrance Phenolic 56.62% Burnt 42.22% Fruity 41.44% Odorless 36.61% Medicinal 26.91% Balsamic 25.78% Bitter 25.67% Vanilla 25.39% Spicy 25.24% Smoky 23.99% Flavor Bitter 95.57% Very strong 20.6% Indole 20.2% Nitrile 19.79% Lovage 19.59% Cedarleaf 19.55% Moth ball 19.24% Curry 19.16% Sweet-like 19.14% Naphthelene 18.94% Odor impact est.
Low -
Properties
XLogP3-AA
3.0pKa est.
9.1 (weak base)Molecular weight
254.24 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra slowBoiling point est.
616°CFlash point
- 206.86 ˚C est.
-
Synonyms
- 3,6-Dihydroxyflavone
- 108238-41-1
- 3,6-dihydroxy-2-phenylchromen-4-one
- DTXSID90350940
- RefChem:487574
- DTXCID10302007
- 681-235-1
- 3,6-dihydroxy-2-phenyl-4H-chromen-4-one
- MFCD00143082
- 4H-1-Benzopyran-4-one, 3,6-dihydroxy-2-phenyl-
- CHEMBL210411
- 6-Hydroxyflavonol
- 3,6-dihydroxy-flavone
- 3,6-Dihydroxy-2-phenyl-4H-1-benzopyran-4-one
- Oprea1_396152
- orb1299327
- SCHEMBL1627936
- 3,6-Dihydroxy-2-phenylchromone
- HY-N8481
- IEA23841
- BDBM50187657
- NSC792750
- STL512574
- AKOS024307412
- EBC-607801
- NSC-792750
- 3,6-dihydroxy-2-phenyl-chromen-4-one
- AS-64082
- DA-69892
- PD158952
- CS-0144688
- D5191
- NS00116239
- ST50319482
- T70063
- F622356
- 108238-41-1
-
Applications
3,6-Dihydroxyflavone may be used as an intermediate in organic synthesis for pharmaceutical compounds and as a building block for dye and pigment precursors used in coatings and inks; it is investigated as an antioxidant additive for cosmetics and personal care formulations; it can act as a UV-absorbing chromophore or stabilizer in polymer and plastic formulations used in coatings and printing applications; it is also viewed as a building block for functional materials in polymers and electronics; its use is subject to regulatory requirements and formulation constraints.
gpt-5-nano
-
Solubility @25˚C
Solvent Solubility (g/L) ethanol 1.68 methanol 1.56 isopropanol 1.52 water 0.0 ethyl acetate 1.57 n-propanol 2.01 acetone 4.01 n-butanol 1.74 acetonitrile 1.2 DMF 13.22 toluene 1.47 isobutanol 1.37 1,4-dioxane 6.79 methyl acetate 2.77 THF 31.13 2-butanone 5.23 n-pentanol 1.6 sec-butanol 1.86 n-hexane 0.01 ethylene glycol 1.64 NMP 4.62 cyclohexane 0.02 DMSO 18.45 n-butyl acetate 2.05 n-octanol 2.21 chloroform 0.05 n-propyl acetate 1.85 acetic acid 2.88 dichloromethane 0.24 cyclohexanone 4.69 propylene glycol 1.53 isopropyl acetate 2.28 DMAc 22.68 2-ethoxyethanol 7.0 isopentanol 2.35 n-heptane 0.06 ethyl formate 1.34 1,2-dichloroethane 0.75 n-hexanol 1.91 2-methoxyethanol 14.86 isobutyl acetate 1.56 tetrachloromethane 0.01 n-pentyl acetate 3.57 transcutol 53.89 n-heptanol 2.38 ethylbenzene 0.99 MIBK 3.64 2-propoxyethanol 8.49 tert-butanol 3.33 MTBE 2.61 2-butoxyethanol 8.11 propionic acid 1.72 o-xylene 1.15 formic acid 1.71 diethyl ether 1.37 m-xylene 1.02 p-xylene 1.03 chlorobenzene 0.48 dimethyl carbonate 2.65 n-octane 0.06 formamide 5.22 cyclopentanone 7.25 2-pentanone 2.94 anisole 3.93 cyclopentyl methyl ether 4.21 gamma-butyrolactone 6.87 1-methoxy-2-propanol 9.56 pyridine 8.3 3-pentanone 1.87 furfural 7.68 n-dodecane 0.15 diethylene glycol 9.3 diisopropyl ether 0.65 tert-amyl alcohol 3.12 acetylacetone 6.24 n-hexadecane 0.18 acetophenone 4.13 methyl propionate 2.27 isopentyl acetate 3.24 trichloroethylene 1.31 n-nonanol 2.83 cyclohexanol 1.76 benzyl alcohol 3.56 2-ethylhexanol 1.9 isooctanol 2.51 dipropyl ether 2.36 1,2-dichlorobenzene 0.61 ethyl lactate 2.09 propylene carbonate 2.35 n-methylformamide 3.63 2-pentanol 1.3 n-pentane 0.01 1-propoxy-2-propanol 6.38 1-methoxy-2-propyl acetate 6.16 2-(2-methoxypropoxy) propanol 12.07 mesitylene 0.61 ε-caprolactone 3.92 p-cymene 1.37 epichlorohydrin 13.25 1,1,1-trichloroethane 0.17 2-aminoethanol 2.58 morpholine-4-carbaldehyde 11.45 sulfolane 8.05 2,2,4-trimethylpentane 0.05 2-methyltetrahydrofuran 6.09 n-hexyl acetate 4.7 isooctane 0.04 2-(2-butoxyethoxy)ethanol 17.73 sec-butyl acetate 1.82 tert-butyl acetate 4.84 decalin 0.06 glycerin 5.09 diglyme 33.11 acrylic acid 2.15 isopropyl myristate 2.78 n-butyric acid 2.01 acetyl acetate 1.5 di(2-ethylhexyl) phthalate 3.07 ethyl propionate 1.76 nitromethane 5.76 1,2-diethoxyethane 9.96 benzonitrile 2.6 trioctyl phosphate 2.06 1-bromopropane 0.26 gamma-valerolactone 12.12 n-decanol 2.24 triethyl phosphate 1.73 4-methyl-2-pentanol 1.51 propionitrile 1.73 vinylene carbonate 2.25 1,1,2-trichlorotrifluoroethane 6.03 DMS 4.32 cumene 0.83 2-octanol 1.87 2-hexanone 3.21 octyl acetate 3.12 limonene 1.31 1,2-dimethoxyethane 16.01 ethyl orthosilicate 1.94 tributyl phosphate 2.29 diacetone alcohol 9.56 N,N-dimethylaniline 2.99 acrylonitrile 3.24 aniline 2.65 1,3-propanediol 5.03 bromobenzene 0.35 dibromomethane 0.08 1,1,2,2-tetrachloroethane 0.97 2-methyl-cyclohexyl acetate 2.87 tetrabutyl urea 4.35 diisobutyl methanol 2.09 2-phenylethanol 4.62 styrene 0.92 dioctyl adipate 4.31 dimethyl sulfate 3.81 ethyl butyrate 1.99 methyl lactate 3.53 butyl lactate 3.76 diethyl carbonate 1.49 propanediol butyl ether 7.2 triethyl orthoformate 2.57 p-tert-butyltoluene 1.37 methyl 4-tert-butylbenzoate 7.42 morpholine 9.3 tert-butylamine 1.18 n-dodecanol 1.76 dimethoxymethane 12.23 ethylene carbonate 1.57 cyrene 7.17 2-ethoxyethyl acetate 7.62 2-ethylhexyl acetate 2.26 1,2,4-trichlorobenzene 1.25 4-methylpyridine 4.4 dibutyl ether 3.41 2,6-dimethyl-4-heptanol 2.09 DEF 4.23 dimethyl isosorbide 18.19 tetrachloroethylene 0.51 eugenol 8.23 triacetin 6.21 span 80 7.02 1,4-butanediol 1.35 1,1-dichloroethane 0.15 2-methyl-1-pentanol 2.38 methyl formate 2.83 2-methyl-1-butanol 1.94 n-decane 0.2 butyronitrile 1.44 3,7-dimethyl-1-octanol 2.96 1-chlorooctane 1.0 1-chlorotetradecane 0.6 n-nonane 0.12 undecane 0.17 tert-butylcyclohexane 0.07 cyclooctane 0.01 cyclopentanol 1.77 tetrahydropyran 4.01 tert-amyl methyl ether 2.85 2,5,8-trioxanonane 25.55 1-hexene 0.11 2-isopropoxyethanol 5.11 2,2,2-trifluoroethanol 0.83 methyl butyrate 2.29 Scent© AI
| Maximum acceptable concentrations in the finished product (%) | |||
|---|---|---|---|
|
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 |