Mauritianin
-
Identifiers
CAS number
109008-28-8Molecular formula
C33H40O19SMILES
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)O)O[C@H]6[C@@H]([C@@H]([C@H]([C@@H](O6)C)O)O)O)O)O)O)O)O
Safety labels
-
Odor profile
Fragrance Odorless 78.21% Vanilla 27.98% Sweet 25.03% Phenolic 21.66% Savory 21.61% Milky 21.13% Burnt 18.8% Smoky 18.04% Bitter 17.74% Creamy 17.36% Flavor Bitter 67.99% Odorless 35.66% Bland 31.65% Sweet-like 28.85% Cedarleaf 20.22% Very mild 19.79% Very slight 19.64% Eugenol 19.3% Parsley 19.16% Cauliflower 19.16% Odor impact est.
Odorless -
Properties
XLogP3-AA
-2.0pKa est.
6.69 (neutral)Molecular weight
740.7 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra slowBoiling point est.
6057°CFlash point
- 271.0 ˚C est.
-
Synonyms
- Mauritianin
- Kaempferol 3-O-(2,6-di-O-alpha-L-rhamnopyranosyl)-beta-D-galactopyranoside
- RefChem:925370
- DTXCID2071287
- 3-((2S,5S)-4,5-dihydroxy-3-((2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-6-(((2R,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl)oxan-2-yl)oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
- 109008-28-8
- DTXSID20148796
- 3-[(2S,3R,4S,5R,6R)-4,5-Dihydroxy-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
- SCHEMBL572330
- orb1684422
- CHEMBL3747539
- HY-N5038
- AKOS037515249
- MS-31286
- CS-0032157
- 109008-28-8
-
Applications
Mauritianin (CAS 109008-28-8) is primarily discussed as an intermediate in chemical synthesis and may function as an odorant or fixative in fragrance formulations; it is sometimes evaluated as a solvent or co-solvent and as a processing aid in various formulations; in polymer, plastics, and coatings contexts it can act as a specialty additive or stabilizer; it may also be explored in cosmetics/personal care, household products, and cleaners, subject to formulation limits and local regulations.
gpt-5-nano
-
Solubility @25˚C
Solvent Solubility (g/L) ethanol 2.52 methanol 7.72 isopropanol 0.6 water 0.07 ethyl acetate 0.11 n-propanol 1.5 acetone 0.35 n-butanol 0.67 acetonitrile 0.1 DMF 9.01 toluene 0.04 isobutanol 0.37 1,4-dioxane 3.13 methyl acetate 0.3 THF 3.93 2-butanone 0.54 n-pentanol 0.37 sec-butanol 0.58 n-hexane 0.0 ethylene glycol 5.95 NMP 11.76 cyclohexane 0.01 DMSO 13.62 n-butyl acetate 0.07 n-octanol 0.26 chloroform 0.08 n-propyl acetate 0.08 acetic acid 4.12 dichloromethane 0.14 cyclohexanone 0.78 propylene glycol 7.21 isopropyl acetate 0.06 DMAc 8.53 2-ethoxyethanol 4.57 isopentanol 0.23 n-heptane 0.01 ethyl formate 0.36 1,2-dichloroethane 0.11 n-hexanol 0.15 2-methoxyethanol 14.99 isobutyl acetate 0.03 tetrachloromethane 0.02 n-pentyl acetate 0.25 transcutol 6.77 n-heptanol 0.31 ethylbenzene 0.01 MIBK 0.08 2-propoxyethanol 2.37 tert-butanol 0.19 MTBE 0.08 2-butoxyethanol 2.44 propionic acid 1.2 o-xylene 0.03 formic acid 12.05 diethyl ether 0.17 m-xylene 0.02 p-xylene 0.01 chlorobenzene 0.02 dimethyl carbonate 0.43 n-octane 0.01 formamide 7.79 cyclopentanone 1.57 2-pentanone 0.22 anisole 0.07 cyclopentyl methyl ether 0.33 gamma-butyrolactone 2.08 1-methoxy-2-propanol 5.7 pyridine 0.85 3-pentanone 0.18 furfural 2.45 n-dodecane 0.0 diethylene glycol 4.74 diisopropyl ether 0.01 tert-amyl alcohol 0.25 acetylacetone 0.3 n-hexadecane 0.0 acetophenone 0.12 methyl propionate 0.32 isopentyl acetate 0.06 trichloroethylene 0.18 n-nonanol 0.26 cyclohexanol 0.32 benzyl alcohol 0.27 2-ethylhexanol 0.06 isooctanol 0.15 dipropyl ether 0.1 1,2-dichlorobenzene 0.01 ethyl lactate 0.35 propylene carbonate 0.41 n-methylformamide 4.67 2-pentanol 0.19 n-pentane 0.01 1-propoxy-2-propanol 1.12 1-methoxy-2-propyl acetate 0.32 2-(2-methoxypropoxy) propanol 1.5 mesitylene 0.01 ε-caprolactone 0.96 p-cymene 0.01 epichlorohydrin 2.04 1,1,1-trichloroethane 0.02 2-aminoethanol 5.99 morpholine-4-carbaldehyde 12.92 sulfolane 6.46 2,2,4-trimethylpentane 0.0 2-methyltetrahydrofuran 0.76 n-hexyl acetate 0.28 isooctane 0.0 2-(2-butoxyethoxy)ethanol 2.87 sec-butyl acetate 0.04 tert-butyl acetate 0.06 decalin 0.0 glycerin 18.52 diglyme 4.4 acrylic acid 2.09 isopropyl myristate 0.06 n-butyric acid 0.67 acetyl acetate 0.06 di(2-ethylhexyl) phthalate 0.15 ethyl propionate 0.07 nitromethane 2.8 1,2-diethoxyethane 0.47 benzonitrile 0.07 trioctyl phosphate 0.12 1-bromopropane 0.05 gamma-valerolactone 8.3 n-decanol 0.15 triethyl phosphate 0.06 4-methyl-2-pentanol 0.05 propionitrile 0.11 vinylene carbonate 0.44 1,1,2-trichlorotrifluoroethane 5.51 DMS 0.2 cumene 0.01 2-octanol 0.14 2-hexanone 0.14 octyl acetate 0.15 limonene 0.02 1,2-dimethoxyethane 2.65 ethyl orthosilicate 0.06 tributyl phosphate 0.09 diacetone alcohol 0.56 N,N-dimethylaniline 0.06 acrylonitrile 0.24 aniline 0.19 1,3-propanediol 5.71 bromobenzene 0.01 dibromomethane 0.05 1,1,2,2-tetrachloroethane 0.19 2-methyl-cyclohexyl acetate 0.06 tetrabutyl urea 0.22 diisobutyl methanol 0.03 2-phenylethanol 0.14 styrene 0.01 dioctyl adipate 0.17 dimethyl sulfate 1.09 ethyl butyrate 0.07 methyl lactate 1.86 butyl lactate 0.65 diethyl carbonate 0.04 propanediol butyl ether 3.52 triethyl orthoformate 0.11 p-tert-butyltoluene 0.01 methyl 4-tert-butylbenzoate 0.38 morpholine 5.85 tert-butylamine 0.04 n-dodecanol 0.08 dimethoxymethane 3.2 ethylene carbonate 0.29 cyrene 2.42 2-ethoxyethyl acetate 0.72 2-ethylhexyl acetate 0.04 1,2,4-trichlorobenzene 0.03 4-methylpyridine 0.28 dibutyl ether 0.1 2,6-dimethyl-4-heptanol 0.03 DEF 0.79 dimethyl isosorbide 1.4 tetrachloroethylene 0.15 eugenol 0.55 triacetin 0.51 span 80 1.73 1,4-butanediol 1.59 1,1-dichloroethane 0.04 2-methyl-1-pentanol 0.16 methyl formate 2.67 2-methyl-1-butanol 0.33 n-decane 0.01 butyronitrile 0.09 3,7-dimethyl-1-octanol 0.09 1-chlorooctane 0.04 1-chlorotetradecane 0.01 n-nonane 0.01 undecane 0.01 tert-butylcyclohexane 0.0 cyclooctane 0.0 cyclopentanol 0.75 tetrahydropyran 0.68 tert-amyl methyl ether 0.11 2,5,8-trioxanonane 2.88 1-hexene 0.01 2-isopropoxyethanol 1.22 2,2,2-trifluoroethanol 1.37 methyl butyrate 0.14 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 |