6-Hydroxycyanidin
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Identifiers
CAS number
42529-06-6Molecular formula
C15H11O7+SMILES
C1=CC(=C(C=C1C2=C(C=C3C(=[O+]2)C=C(C(=C3O)O)O)O)O)O
Safety labels
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Odor profile
Fragrance Odorless 62.29% Phenolic 59.07% Burnt 41.65% Smoky 30.21% Medicinal 24.16% Spicy 19.73% Savory 17.92% Balsamic 16.88% Meaty 16.18% Vanilla 14.14% Flavor Bitter 90.0% Odorless 26.72% Mild 23.15% Sweet-like 22.95% Bland 22.06% Eugenol 20.6% Very strong 20.23% Rotten 20.12% Flat 19.93% Indole 19.88% Odor impact est.
Low -
Properties
pKa est.
11.74 (strong base)Molecular weight
303.24 g/molFlash point
- 265.79 ˚C est.
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Synonyms
- 6-Hydroxycyanidin
- QUERCETAGETINIDIN
- 42529-06-6
- 8JXK5TBK67
- 2-(3,4-dihydroxyphenyl)chromenylium-3,5,6,7-tetrol
- 784079-49-8
- CHEBI:28090
- 1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-
- 2-(3,4-Dihydroxyphenyl)-3,5,6,7-tetrahydroxy-1-benzopyrylium
- DTXSID30331612
- 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxychromenium
- RefChem:104769
- DTXCID80282706
- UNII-8JXK5TBK67
- QUERCETAGETINIDIN CHLORIDE WITH HPLC
- C08646
- orb1991842
- SCHEMBL1095375
- CHEMBL1277323
- SCHEMBL30207627
- SCHEMBL30224938
- BDBM50347139
- LMPK12010428
- AKOS040734909
- DB-229552
- Q4641543
- 2-(3,4-Dihydroxyphenyl)-3,5,6,7-tetrahydroxy-1-benzopyran-1-ium
- 42529-06-6
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Applications
6-Hydroxycyanidin (CAS 42529-06-6) is an anthocyanidin pigment that is considered primarily as a natural colorant and dye precursor. In cosmetics and personal care, it can be used as a colorant to impart red-to-purple hues in formulations, subject to stability considerations and regulatory constraints. In food processing and beverages, it may be evaluated as a natural colorant under appropriate regulatory approvals, with attention to pH- and heat-related stability. In coatings, inks, and polymeric materials, it can serve as a pigment or dye intermediate for coloration of paints, printed inks, and colored plastics. In industrial manufacturing, it is used as an intermediate in dye synthesis and pigment development, and in analytical settings it may act as a reference pigment for spectroscopic studies. All usage is subject to local regulations and formulation limits.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 0.0 methanol 0.01 isopropanol 0.0 water 0.0 ethyl acetate 0.0 n-propanol 0.0 acetone 0.0 n-butanol 0.0 acetonitrile 0.0 DMF 0.02 toluene 0.0 isobutanol 0.0 1,4-dioxane 0.0 methyl acetate 0.0 THF 0.0 2-butanone 0.0 n-pentanol 0.0 sec-butanol 0.01 n-hexane 0.0 ethylene glycol 0.1 NMP 0.29 cyclohexane 0.0 DMSO 0.05 n-butyl acetate 0.01 n-octanol 0.05 chloroform 0.0 n-propyl acetate 0.0 acetic acid 0.0 dichloromethane 0.0 cyclohexanone 0.0 propylene glycol 0.15 isopropyl acetate 0.0 DMAc 0.27 2-ethoxyethanol 0.24 isopentanol 0.01 n-heptane 0.0 ethyl formate 0.0 1,2-dichloroethane 0.0 n-hexanol 0.01 2-methoxyethanol 0.69 isobutyl acetate 0.0 tetrachloromethane 0.0 n-pentyl acetate 0.02 transcutol 2.5 n-heptanol 0.06 ethylbenzene 0.0 MIBK 0.0 2-propoxyethanol 0.64 tert-butanol 0.01 MTBE 0.0 2-butoxyethanol 0.87 propionic acid 0.01 o-xylene 0.0 formic acid 0.07 diethyl ether 0.0 m-xylene 0.0 p-xylene 0.0 chlorobenzene 0.0 dimethyl carbonate 0.01 n-octane 0.0 formamide 0.07 cyclopentanone 0.0 2-pentanone 0.0 anisole 0.0 cyclopentyl methyl ether 0.0 gamma-butyrolactone 0.01 1-methoxy-2-propanol 0.96 pyridine 0.0 3-pentanone 0.0 furfural 0.02 n-dodecane 0.0 diethylene glycol 1.21 diisopropyl ether 0.0 tert-amyl alcohol 0.06 acetylacetone 0.0 n-hexadecane 0.0 acetophenone 0.0 methyl propionate 0.0 isopentyl acetate 0.02 trichloroethylene 0.0 n-nonanol 0.07 cyclohexanol 0.01 benzyl alcohol 0.0 2-ethylhexanol 0.02 isooctanol 0.06 dipropyl ether 0.01 1,2-dichlorobenzene 0.0 ethyl lactate 0.07 propylene carbonate 0.01 n-methylformamide 0.01 2-pentanol 0.01 n-pentane 0.0 1-propoxy-2-propanol 0.84 1-methoxy-2-propyl acetate 0.16 2-(2-methoxypropoxy) propanol 1.42 mesitylene 0.0 ε-caprolactone 0.01 p-cymene 0.0 epichlorohydrin 0.0 1,1,1-trichloroethane 0.0 2-aminoethanol 0.16 morpholine-4-carbaldehyde 0.42 sulfolane 0.14 2,2,4-trimethylpentane 0.0 2-methyltetrahydrofuran 0.0 n-hexyl acetate 0.03 isooctane 0.0 2-(2-butoxyethoxy)ethanol 1.72 sec-butyl acetate 0.0 tert-butyl acetate 0.01 decalin 0.0 glycerin 2.32 diglyme 2.0 acrylic acid 0.02 isopropyl myristate 0.02 n-butyric acid 0.01 acetyl acetate 0.0 di(2-ethylhexyl) phthalate 0.05 ethyl propionate 0.0 nitromethane 0.0 1,2-diethoxyethane 0.05 benzonitrile 0.0 trioctyl phosphate 0.05 1-bromopropane 0.0 gamma-valerolactone 0.04 n-decanol 0.05 triethyl phosphate 0.05 4-methyl-2-pentanol 0.01 propionitrile 0.0 vinylene carbonate 0.0 1,1,2-trichlorotrifluoroethane 0.08 DMS 0.02 cumene 0.0 2-octanol 0.04 2-hexanone 0.0 octyl acetate 0.03 limonene 0.0 1,2-dimethoxyethane 0.09 ethyl orthosilicate 0.06 tributyl phosphate 0.03 diacetone alcohol 0.18 N,N-dimethylaniline 0.01 acrylonitrile 0.0 aniline 0.0 1,3-propanediol 0.18 bromobenzene 0.0 dibromomethane 0.0 1,1,2,2-tetrachloroethane 0.0 2-methyl-cyclohexyl acetate 0.02 tetrabutyl urea 0.09 diisobutyl methanol 0.03 2-phenylethanol 0.01 styrene 0.0 dioctyl adipate 0.05 dimethyl sulfate 0.05 ethyl butyrate 0.02 methyl lactate 0.28 butyl lactate 0.2 diethyl carbonate 0.01 propanediol butyl ether 0.93 triethyl orthoformate 0.08 p-tert-butyltoluene 0.01 methyl 4-tert-butylbenzoate 0.26 morpholine 0.02 tert-butylamine 0.0 n-dodecanol 0.03 dimethoxymethane 0.02 ethylene carbonate 0.0 cyrene 0.45 2-ethoxyethyl acetate 0.06 2-ethylhexyl acetate 0.01 1,2,4-trichlorobenzene 0.0 4-methylpyridine 0.0 dibutyl ether 0.01 2,6-dimethyl-4-heptanol 0.03 DEF 0.01 dimethyl isosorbide 0.96 tetrachloroethylene 0.0 eugenol 0.34 triacetin 0.1 span 80 0.7 1,4-butanediol 0.03 1,1-dichloroethane 0.0 2-methyl-1-pentanol 0.01 methyl formate 0.0 2-methyl-1-butanol 0.01 n-decane 0.0 butyronitrile 0.0 3,7-dimethyl-1-octanol 0.05 1-chlorooctane 0.0 1-chlorotetradecane 0.0 n-nonane 0.0 undecane 0.0 tert-butylcyclohexane 0.0 cyclooctane 0.0 cyclopentanol 0.0 tetrahydropyran 0.0 tert-amyl methyl ether 0.02 2,5,8-trioxanonane 1.8 1-hexene 0.0 2-isopropoxyethanol 0.1 2,2,2-trifluoroethanol 0.01 methyl butyrate 0.0 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
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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 |