Galactopinitol B
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Identifiers
CAS number
88199-72-8Molecular formula
C13H24O11SMILES
CO[C@@H]1[C@H]([C@H]([C@@H]([C@@H]([C@H]1O)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)O)O)O
Safety labels
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Odor profile
Fragrance Odorless 71.3% Sweet 44.27% Woody 24.08% Caramellic 22.45% Alcoholic 20.77% Vanilla 16.55% Smoky 16.2% Burnt 15.91% Cooling 15.64% Clean 15.13% Flavor Sweet 82.39% Odorless 55.29% Bitter 46.51% Sweet-like 31.61% Very slight 22.14% Cauliflower 21.95% Soup 20.58% Alkaline 20.33% Mentholic 20.28% Fenugreek 20.04% Odor impact est.
Low -
Properties
XLogP3-AA
-4.8pKa est.
3.79 (weak acid)Molecular weight
356.32 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra slowBoiling point est.
2839°CFlash point
- 275.42 ˚C est.
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Synonyms
- galactopinitol B
- 88199-72-8
- 2-O-b-D-Galactopyranoside 3-O-Methyl-D-chiro-inositol
- 2-O-b-D-Galactopyranoside 4-O-Methyl-D-chiro-inositol
- O-beta-D-Galactopyranosyl-(1->2)-4-O-methyl-chiro-inositol
- (1S,2R,3S,4R,5S,6S)-4-methoxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,5-tetrol
- (1S,2R,3S,4R,5S,6S)-4-methoxy-6-((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxycyclohexane-1,2,3,5-tetrol
- RefChem:142130
- O-alpha-D-galactopyranosyl-(1->2)-3-O-methyl-chiro-inositol
- SCHEMBL29777491
- CHEBI:169058
- WFSVEMFCPALUBB-DVLBVPSGSA-N
- DTXSID301316619
- (1S,2S,3R,4S,5R,6S)-2,3,4,6-Tetrahydroxy-5-methoxycyclohexyl beta-D-galactopyranoside
- 88199-72-8
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Applications
Galactopinitol B (CAS 88199-72-8) is a polyhydroxyl-containing compound that is typically evaluated as a chemical intermediate in organic synthesis and can also function as a solvent or co-solvent in process formulations; in polymer and plastics formulations it may act as a stabilizer and, in certain systems, as a plasticizer; in cosmetics and personal care, it can serve as a humectant or cosmetic excipient depending on formulation and local regulations; in pharmaceutical or medicinal product formulations it may be considered a solubilizer or binder, subject to regulatory constraints.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 0.6 methanol 3.37 isopropanol 0.13 water 202.44 ethyl acetate 0.06 n-propanol 0.23 acetone 0.09 n-butanol 0.14 acetonitrile 0.07 DMF 13.49 toluene 0.05 isobutanol 0.09 1,4-dioxane 0.61 methyl acetate 0.06 THF 0.44 2-butanone 0.08 n-pentanol 0.08 sec-butanol 0.12 n-hexane 0.02 ethylene glycol 21.47 NMP 20.47 cyclohexane 0.11 DMSO 71.81 n-butyl acetate 0.07 n-octanol 0.21 chloroform 0.03 n-propyl acetate 0.04 acetic acid 4.17 dichloromethane 0.04 cyclohexanone 0.39 propylene glycol 5.95 isopropyl acetate 0.04 DMAc 8.26 2-ethoxyethanol 1.92 isopentanol 0.08 n-heptane 0.09 ethyl formate 0.12 1,2-dichloroethane 0.05 n-hexanol 0.2 2-methoxyethanol 7.01 isobutyl acetate 0.02 tetrachloromethane 0.03 n-pentyl acetate 0.11 transcutol 5.01 n-heptanol 0.32 ethylbenzene 0.04 MIBK 0.07 2-propoxyethanol 1.98 tert-butanol 0.13 MTBE 0.04 2-butoxyethanol 1.56 propionic acid 0.61 o-xylene 0.1 formic acid 105.92 diethyl ether 0.06 m-xylene 0.07 p-xylene 0.03 chlorobenzene 0.02 dimethyl carbonate 0.57 n-octane 0.05 formamide 52.84 cyclopentanone 0.5 2-pentanone 0.08 anisole 0.07 cyclopentyl methyl ether 0.33 gamma-butyrolactone 0.94 1-methoxy-2-propanol 3.06 pyridine 0.3 3-pentanone 0.11 furfural 1.84 n-dodecane 0.02 diethylene glycol 10.38 diisopropyl ether 0.03 tert-amyl alcohol 0.15 acetylacetone 0.27 n-hexadecane 0.02 acetophenone 0.17 methyl propionate 0.21 isopentyl acetate 0.06 trichloroethylene 0.07 n-nonanol 0.21 cyclohexanol 0.4 benzyl alcohol 0.24 2-ethylhexanol 0.12 isooctanol 0.18 dipropyl ether 0.18 1,2-dichlorobenzene 0.03 ethyl lactate 0.49 propylene carbonate 0.35 n-methylformamide 3.98 2-pentanol 0.09 n-pentane 0.03 1-propoxy-2-propanol 1.13 1-methoxy-2-propyl acetate 0.45 2-(2-methoxypropoxy) propanol 1.59 mesitylene 0.06 ε-caprolactone 0.5 p-cymene 0.07 epichlorohydrin 0.32 1,1,1-trichloroethane 0.01 2-aminoethanol 8.29 morpholine-4-carbaldehyde 12.22 sulfolane 10.0 2,2,4-trimethylpentane 0.01 2-methyltetrahydrofuran 0.18 n-hexyl acetate 0.13 isooctane 0.01 2-(2-butoxyethoxy)ethanol 2.39 sec-butyl acetate 0.03 tert-butyl acetate 0.08 decalin 0.02 glycerin 47.26 diglyme 3.43 acrylic acid 1.93 isopropyl myristate 0.06 n-butyric acid 0.31 acetyl acetate 0.09 di(2-ethylhexyl) phthalate 0.16 ethyl propionate 0.06 nitromethane 2.12 1,2-diethoxyethane 0.27 benzonitrile 0.07 trioctyl phosphate 0.16 1-bromopropane 0.02 gamma-valerolactone 2.51 n-decanol 0.16 triethyl phosphate 0.18 4-methyl-2-pentanol 0.06 propionitrile 0.05 vinylene carbonate 0.41 1,1,2-trichlorotrifluoroethane 4.75 DMS 0.26 cumene 0.03 2-octanol 0.15 2-hexanone 0.04 octyl acetate 0.1 limonene 0.13 1,2-dimethoxyethane 0.87 ethyl orthosilicate 0.16 tributyl phosphate 0.11 diacetone alcohol 0.64 N,N-dimethylaniline 0.17 acrylonitrile 0.14 aniline 0.2 1,3-propanediol 3.56 bromobenzene 0.01 dibromomethane 0.03 1,1,2,2-tetrachloroethane 0.11 2-methyl-cyclohexyl acetate 0.12 tetrabutyl urea 0.3 diisobutyl methanol 0.1 2-phenylethanol 0.27 styrene 0.03 dioctyl adipate 0.13 dimethyl sulfate 3.12 ethyl butyrate 0.09 methyl lactate 2.67 butyl lactate 0.45 diethyl carbonate 0.08 propanediol butyl ether 2.47 triethyl orthoformate 0.18 p-tert-butyltoluene 0.08 methyl 4-tert-butylbenzoate 0.64 morpholine 1.1 tert-butylamine 0.06 n-dodecanol 0.11 dimethoxymethane 1.9 ethylene carbonate 0.27 cyrene 3.88 2-ethoxyethyl acetate 0.24 2-ethylhexyl acetate 0.05 1,2,4-trichlorobenzene 0.05 4-methylpyridine 0.12 dibutyl ether 0.08 2,6-dimethyl-4-heptanol 0.1 DEF 0.82 dimethyl isosorbide 2.25 tetrachloroethylene 0.16 eugenol 0.8 triacetin 0.44 span 80 1.7 1,4-butanediol 1.31 1,1-dichloroethane 0.01 2-methyl-1-pentanol 0.06 methyl formate 1.62 2-methyl-1-butanol 0.1 n-decane 0.04 butyronitrile 0.04 3,7-dimethyl-1-octanol 0.1 1-chlorooctane 0.05 1-chlorotetradecane 0.02 n-nonane 0.04 undecane 0.03 tert-butylcyclohexane 0.01 cyclooctane 0.08 cyclopentanol 0.41 tetrahydropyran 0.18 tert-amyl methyl ether 0.09 2,5,8-trioxanonane 3.44 1-hexene 0.02 2-isopropoxyethanol 0.63 2,2,2-trifluoroethanol 5.13 methyl butyrate 0.08 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
|
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
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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
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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
|
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
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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 |