5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,8-dimethoxy-4H-1-benzopyran-4-one
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Identifiers
CAS number
15835-74-2Molecular formula
C18H16O8SMILES
COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O)O
Safety labels
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Odor profile
Fragrance Phenolic 61.83% Spicy 44.11% Burnt 42.61% Smoky 42.32% Vanilla 41.98% Balsamic 34.31% Odorless 33.69% Woody 33.5% Sweet 28.26% Medicinal 27.75% Flavor Bitter 73.52% Bland 25.22% Eugenol 23.22% Odorless 22.29% Parsley 22.26% Ham 20.93% Sweet-like 20.9% Vanilla 20.68% Allspice 20.46% Cedarleaf 19.85% Odor impact est.
Low -
Properties
XLogP3-AA
2.6pKa est.
8.92 (weak base)Molecular weight
360.3 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra slowBoiling point est.
1120°CMelting point expt.
- 239 - 241 °C
Flash point
- 227.6 ˚C est.
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Synonyms
- Acerosin
- 15835-74-2
- CHEBI:2382
- 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,8-dimethoxychromen-4-one
- 3',5,7-Trihydroxy-4',6,8-trimethoxyflavone
- DTXSID30166406
- 5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,8-dimethoxy-4H-1-benzopyran-4-one
- RefChem:1072243
- DTXCID9088897
- CHEMBL3314497
- 5,7,3'-trihydroxy-6,8,4'-trimethoxyflavone
- 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,8-dimethoxy-4H-chromen-4-one
- C09982
- SCHEMBL12469965
- BDBM50046951
- LMPK12111473
- XA177971
- Q27105652
- 5,7-dihydroxy-2-(3-hydroxy-4-methoxy-phenyl)-6,8-dimethoxy-chromen-4-one
- 5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,8-dimethoxy-4H-1-benzopyran-4-one, 9CI
- 15835-74-2
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Applications
5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,8-dimethoxy-4H-1-benzopyran-4-one (CAS 15835-74-2) may be used as an intermediate or scaffold in the synthesis of flavonoid-like bioactive compounds for pharmaceutical and natural product research; in cosmetics and personal care, it is studied as an antioxidant and potential UV stabilizer in formulations; as a stabilizer/antioxidant, it is evaluated for polymer, coating, and ink formulations to improve oxidative and photochemical durability; in agricultural chemistry, it is explored as a scaffold for developing bioactive agents with potential plant-protective properties; and generally it serves as a building block for structure-activity relationship studies in flavonoid chemistry.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 0.04 methanol 0.04 isopropanol 0.05 water 0.0 ethyl acetate 0.11 n-propanol 0.09 acetone 0.05 n-butanol 0.07 acetonitrile 0.05 DMF 1.04 toluene 0.02 isobutanol 0.07 1,4-dioxane 0.38 methyl acetate 0.16 THF 1.31 2-butanone 0.2 n-pentanol 0.09 sec-butanol 0.1 n-hexane 0.01 ethylene glycol 0.11 NMP 4.95 cyclohexane 0.01 DMSO 2.9 n-butyl acetate 0.21 n-octanol 0.12 chloroform 0.06 n-propyl acetate 0.16 acetic acid 0.24 dichloromethane 0.12 cyclohexanone 0.49 propylene glycol 0.1 isopropyl acetate 0.1 DMAc 3.26 2-ethoxyethanol 0.7 isopentanol 0.1 n-heptane 0.02 ethyl formate 0.08 1,2-dichloroethane 0.12 n-hexanol 0.11 2-methoxyethanol 0.99 isobutyl acetate 0.11 tetrachloromethane 0.01 n-pentyl acetate 0.27 transcutol 2.46 n-heptanol 0.17 ethylbenzene 0.03 MIBK 0.1 2-propoxyethanol 1.18 tert-butanol 0.11 MTBE 0.09 2-butoxyethanol 0.9 propionic acid 0.23 o-xylene 0.04 formic acid 0.26 diethyl ether 0.07 m-xylene 0.02 p-xylene 0.04 chlorobenzene 0.03 dimethyl carbonate 0.27 n-octane 0.01 formamide 0.53 cyclopentanone 0.86 2-pentanone 0.1 anisole 0.13 cyclopentyl methyl ether 0.33 gamma-butyrolactone 1.52 1-methoxy-2-propanol 0.69 pyridine 0.41 3-pentanone 0.14 furfural 1.44 n-dodecane 0.01 diethylene glycol 1.27 diisopropyl ether 0.03 tert-amyl alcohol 0.18 acetylacetone 0.22 n-hexadecane 0.01 acetophenone 0.27 methyl propionate 0.24 isopentyl acetate 0.28 trichloroethylene 0.27 n-nonanol 0.17 cyclohexanol 0.15 benzyl alcohol 0.16 2-ethylhexanol 0.16 isooctanol 0.18 dipropyl ether 0.24 1,2-dichlorobenzene 0.06 ethyl lactate 0.32 propylene carbonate 0.4 n-methylformamide 0.3 2-pentanol 0.06 n-pentane 0.0 1-propoxy-2-propanol 0.81 1-methoxy-2-propyl acetate 0.63 2-(2-methoxypropoxy) propanol 1.32 mesitylene 0.02 ε-caprolactone 0.7 p-cymene 0.08 epichlorohydrin 1.32 1,1,1-trichloroethane 0.03 2-aminoethanol 0.17 morpholine-4-carbaldehyde 2.99 sulfolane 5.56 2,2,4-trimethylpentane 0.01 2-methyltetrahydrofuran 0.55 n-hexyl acetate 0.28 isooctane 0.0 2-(2-butoxyethoxy)ethanol 1.36 sec-butyl acetate 0.13 tert-butyl acetate 0.19 decalin 0.01 glycerin 0.63 diglyme 3.12 acrylic acid 0.38 isopropyl myristate 0.15 n-butyric acid 0.18 acetyl acetate 0.1 di(2-ethylhexyl) phthalate 0.28 ethyl propionate 0.23 nitromethane 0.67 1,2-diethoxyethane 0.48 benzonitrile 0.12 trioctyl phosphate 0.21 1-bromopropane 0.05 gamma-valerolactone 2.12 n-decanol 0.13 triethyl phosphate 0.44 4-methyl-2-pentanol 0.06 propionitrile 0.1 vinylene carbonate 0.32 1,1,2-trichlorotrifluoroethane 2.53 DMS 0.47 cumene 0.03 2-octanol 0.11 2-hexanone 0.19 octyl acetate 0.2 limonene 0.11 1,2-dimethoxyethane 1.31 ethyl orthosilicate 0.42 tributyl phosphate 0.23 diacetone alcohol 0.56 N,N-dimethylaniline 0.2 acrylonitrile 0.21 aniline 0.1 1,3-propanediol 0.24 bromobenzene 0.02 dibromomethane 0.05 1,1,2,2-tetrachloroethane 0.29 2-methyl-cyclohexyl acetate 0.41 tetrabutyl urea 0.48 diisobutyl methanol 0.11 2-phenylethanol 0.24 styrene 0.02 dioctyl adipate 0.36 dimethyl sulfate 1.28 ethyl butyrate 0.3 methyl lactate 0.49 butyl lactate 0.42 diethyl carbonate 0.26 propanediol butyl ether 0.68 triethyl orthoformate 0.5 p-tert-butyltoluene 0.08 methyl 4-tert-butylbenzoate 0.79 morpholine 0.8 tert-butylamine 0.05 n-dodecanol 0.09 dimethoxymethane 0.61 ethylene carbonate 0.23 cyrene 1.84 2-ethoxyethyl acetate 0.58 2-ethylhexyl acetate 0.24 1,2,4-trichlorobenzene 0.14 4-methylpyridine 0.19 dibutyl ether 0.18 2,6-dimethyl-4-heptanol 0.11 DEF 0.47 dimethyl isosorbide 2.81 tetrachloroethylene 0.18 eugenol 0.87 triacetin 0.65 span 80 0.82 1,4-butanediol 0.11 1,1-dichloroethane 0.03 2-methyl-1-pentanol 0.14 methyl formate 0.2 2-methyl-1-butanol 0.12 n-decane 0.01 butyronitrile 0.06 3,7-dimethyl-1-octanol 0.14 1-chlorooctane 0.06 1-chlorotetradecane 0.03 n-nonane 0.01 undecane 0.01 tert-butylcyclohexane 0.01 cyclooctane 0.0 cyclopentanol 0.24 tetrahydropyran 0.21 tert-amyl methyl ether 0.16 2,5,8-trioxanonane 2.41 1-hexene 0.02 2-isopropoxyethanol 0.54 2,2,2-trifluoroethanol 0.21 methyl butyrate 0.27 Scent© AI
| Maximum acceptable concentrations in the finished product (%) | |||
|---|---|---|---|
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Category 1
Products applied to the lips
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No restriction |
Category 7A
Rinse-off products applied to the hair with some hand contact
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No restriction |
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Category 2
Products applied to the axillae
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No restriction |
Category 7B
Leave-on products applied to the hair with some hand contact
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No restriction |
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Category 3
Products applied to the face/body using fingertips
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No restriction |
Category 8
Products with significant anogenital exposure
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No restriction |
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Category 4
Products related to fine fragrance
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No restriction |
Category 9
Products with body and hand exposure, primarily rinse off
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No restriction |
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Category 5A
Body lotion products applied to the body using the hands (palms), primarily leave on
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No restriction |
Category 10A
Household care products with mostly hand contact
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No restriction |
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Category 5B
Face moisturizer products applied to the face using the hands (palms), primarily leave on
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No restriction |
Category 10B
Household care products with mostly hand contact, including aerosol/spray products (with potential leave-on skin contact)
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No restriction |
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Category 5C
Hand cream products applied to the hands using the hands (palms), primarily leave on
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No restriction |
Category 11A
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate without UV exposure
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No restriction |
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Category 5D
Baby Creams, baby Oils and baby talc
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No restriction |
Category 11B
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate with potential UV exposure
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No restriction |
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Category 6
Products with oral and lip exposure
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No restriction |
Category 12
Products not intended for direct skin contact, minimal or insignificant transfer to skin
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No restriction |