Ononitol, (+)-
-
Identifiers
CAS number
6090-97-7Molecular formula
C7H14O6SMILES
COC1[C@@H]([C@H](C([C@@H]([C@@H]1O)O)O)O)O
Safety labels
-
Odor profile
Fragrance Odorless 63.3% Sweet 46.4% Woody 31.32% Caramellic 28.41% Burnt 20.27% Phenolic 20.03% Smoky 19.73% Alcoholic 18.24% Vanilla 17.7% Spicy 14.86% Flavor Sweet 85.82% Odorless 54.59% Bitter 47.3% Sweet-like 29.52% Very slight 22.49% Vanilla 22.3% Alcoholic 22.16% Cauliflower 21.94% Mentholic 20.71% Soup 20.68% Odor impact est.
Low -
Properties
XLogP3-AA
-3.2pKa est.
5.33 (weak acid)Molecular weight
194.18 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra slowBoiling point est.
734°CFlash point
- 199.51 ˚C est.
-
Synonyms
- (+)-Ononitol
- 1-D-4-O-METHYL-MYO-INOSITOL
- 6090-97-7
- Ononitol, (+)-
- D-Myo-inositol, 4-O-methyl-
- UNII-A998ME07KR
- A998ME07KR
- (1R,2S,3S,4S,5S,6S)-6-Methoxycyclohexane-1,2,3,4,5-pentaol
- RefChem:44499
- D-Pinitol
- 10284-63-6
- Pinitol
- 3-O-Methyl-D-chiro-inositol
- D-ononitol
- (+)-Pinitol
- Inzitol
- Methylinositol
- D-(+)-Pinitol
- Pinit
- Matezit
- NIC5-15
- 484-68-4
- Sennitol
- 4-O-Methyl-myo-inositol
- D-chiro-Inositol, 3-O-methyl-
- 1D-4-O-Methyl-myo-inositol
- 1D-3-O-methyl-chiro-inositol
- Pinitol, (+)-
- Piniol
- Pinitol b
- DL-Pinitol
- Inositol, 3-O-methyl-, D-chiro-
- MFCD00216659
- (1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol
- 5D-5-O-Methyl-chiro-inositol
- (1R,2S,3R,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentaol
- (1r,2s,4s,5s)-6-methoxycyclohexane-1,2,3,4,5-pentol
- TF9HZN9T0M
- (1R,2S,3R,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol
- N55OCE7X7M
- D-3-o-methyl-chiro-inositol
- Matezitol
- Sennit
- CHEMBL493737
- NSC 43336
- NSC-128700
- chiro-Inositol, 3-O-methyl-
- Cathartomannitol
- (1R,2S,3S,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol
- Pinitol soy
- UNII-TF9HZN9T0M
- UNII-N55OCE7X7M
- Cathrtomannitol
- 3-O-Methyl-D-chiro-inositol; Matezit; Pinit; Sennit; Sennitol
- NSC-43336
- NSC 128700
- D-Pinitol (Standard)
- D-Pinitol, 95%
- PINITOL [NDI]
- PINITOL [MI]
- PINITOL [USP-RS]
- PINITOL [WHO-DD]
- D-3-O-methyl-chiroinsitol
- 4-O-Methyl-D-chiro-inositol
- (+/-)-PINITOL
- NDI 18 [FDMS]
- SCHEMBL464884
- D-Pinitol, analytical standard
- METHYLINOSITOL, (+)-
- NDI 18
- orb1303702
- CHEMBL4303180
- SCHEMBL12858655
- SCHEMBL15269258
- CHEBI:18266
- CHEBI:28548
- HY-N0655R
- DTXSID50883108
- DTXSID101381058
- DTXSID201355862
- DTXSID601029635
- DTXSID901337631
- GLXC-21537
- METHYLINOSITOL RACEMATE[MI]
- METHYLINOSITOL, (+/-)-
- HY-N0655
- BDBM50275563
- s3870
- AKOS006287560
- AKOS015918369
- AKOS025310137
- CCG-266530
- DB12969
- EBC-611339
- MM10123
- MP04042
- 3-O-METHYL-(+)-CHIRO-INOSITOL
- SMP2_000168
- AC-34710
- SY069793
- CS-0009678
- NS00073192
- 84P636
- C03844
- C06352
- Q7094499
- (1R,2S,4S,5S)-6-Methoxy-1,2,3,4,5-cyclohexanepentol
- (1s,2s,4s,5r)-6-methoxycyclohexane-1,2,3,4,5 pentol
- B326207B-40FC-4D9A-B39B-15AE90545A34
- (1R,2S,3S,4S,5S,6S)-6-Methoxy-1,2,3,4,5-cyclohexanepentol
- 3-O-METHYL-L,2,4 CIS-3,5,6 TRANS HEXAHYDROXYCYCLBHEXANOL
- 10284-63-6
-
Applications
Ononitol, (+)- (CAS number: 6090-97-7) is primarily used as a chemical intermediate and a chiral building block in the synthesis of inositol-derived compounds and other fine chemicals. In industrial manufacturing, it serves as a starting material for the preparation of specialty chemicals, crosslinking agents, and polyol-based formulations. In biochemical and pharmaceutical contexts, it is used as a substrate or reference compound in studies of inositol metabolism and related pathways. It is also explored as a polyol building block for polymers and coatings, and may be evaluated for cosmetic/personal care applications as a humectant or stabilizer in formulated products subject to local regulations.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 0.99 methanol 6.34 isopropanol 0.39 water 256.51 ethyl acetate 0.15 n-propanol 0.48 acetone 0.11 n-butanol 0.36 acetonitrile 0.14 DMF 9.14 toluene 0.04 isobutanol 0.28 1,4-dioxane 1.39 methyl acetate 0.1 THF 0.77 2-butanone 0.13 n-pentanol 0.25 sec-butanol 0.37 n-hexane 0.04 ethylene glycol 26.47 NMP 18.09 cyclohexane 0.16 DMSO 68.49 n-butyl acetate 0.16 n-octanol 0.46 chloroform 0.13 n-propyl acetate 0.08 acetic acid 1.37 dichloromethane 0.18 cyclohexanone 0.68 propylene glycol 6.75 isopropyl acetate 0.13 DMAc 8.12 2-ethoxyethanol 3.31 isopentanol 0.27 n-heptane 0.18 ethyl formate 0.2 1,2-dichloroethane 0.19 n-hexanol 0.47 2-methoxyethanol 9.18 isobutyl acetate 0.05 tetrachloromethane 0.13 n-pentyl acetate 0.19 transcutol 4.03 n-heptanol 0.63 ethylbenzene 0.06 MIBK 0.14 2-propoxyethanol 2.99 tert-butanol 0.45 MTBE 0.12 2-butoxyethanol 2.34 propionic acid 0.78 o-xylene 0.11 formic acid 48.03 diethyl ether 0.14 m-xylene 0.07 p-xylene 0.07 chlorobenzene 0.04 dimethyl carbonate 0.4 n-octane 0.09 formamide 27.3 cyclopentanone 0.66 2-pentanone 0.14 anisole 0.09 cyclopentyl methyl ether 0.44 gamma-butyrolactone 1.38 1-methoxy-2-propanol 4.22 pyridine 0.24 3-pentanone 0.19 furfural 2.04 n-dodecane 0.04 diethylene glycol 12.8 diisopropyl ether 0.08 tert-amyl alcohol 0.49 acetylacetone 0.32 n-hexadecane 0.05 acetophenone 0.24 methyl propionate 0.34 isopentyl acetate 0.14 trichloroethylene 0.19 n-nonanol 0.46 cyclohexanol 0.87 benzyl alcohol 0.38 2-ethylhexanol 0.33 isooctanol 0.45 dipropyl ether 0.3 1,2-dichlorobenzene 0.09 ethyl lactate 0.74 propylene carbonate 0.56 n-methylformamide 3.73 2-pentanol 0.25 n-pentane 0.05 1-propoxy-2-propanol 1.85 1-methoxy-2-propyl acetate 0.63 2-(2-methoxypropoxy) propanol 1.89 mesitylene 0.1 ε-caprolactone 0.9 p-cymene 0.17 epichlorohydrin 0.61 1,1,1-trichloroethane 0.05 2-aminoethanol 10.58 morpholine-4-carbaldehyde 13.68 sulfolane 12.91 2,2,4-trimethylpentane 0.04 2-methyltetrahydrofuran 0.38 n-hexyl acetate 0.25 isooctane 0.02 2-(2-butoxyethoxy)ethanol 2.82 sec-butyl acetate 0.07 tert-butyl acetate 0.17 decalin 0.07 glycerin 37.77 diglyme 4.39 acrylic acid 1.52 isopropyl myristate 0.11 n-butyric acid 0.53 acetyl acetate 0.14 di(2-ethylhexyl) phthalate 0.34 ethyl propionate 0.14 nitromethane 1.35 1,2-diethoxyethane 0.37 benzonitrile 0.14 trioctyl phosphate 0.32 1-bromopropane 0.07 gamma-valerolactone 2.98 n-decanol 0.33 triethyl phosphate 0.39 4-methyl-2-pentanol 0.2 propionitrile 0.11 vinylene carbonate 0.57 1,1,2-trichlorotrifluoroethane 6.47 DMS 0.37 cumene 0.07 2-octanol 0.33 2-hexanone 0.1 octyl acetate 0.17 limonene 0.27 1,2-dimethoxyethane 1.64 ethyl orthosilicate 0.35 tributyl phosphate 0.24 diacetone alcohol 0.92 N,N-dimethylaniline 0.25 acrylonitrile 0.22 aniline 0.16 1,3-propanediol 5.84 bromobenzene 0.03 dibromomethane 0.12 1,1,2,2-tetrachloroethane 0.35 2-methyl-cyclohexyl acetate 0.24 tetrabutyl urea 0.53 diisobutyl methanol 0.31 2-phenylethanol 0.44 styrene 0.04 dioctyl adipate 0.22 dimethyl sulfate 2.18 ethyl butyrate 0.2 methyl lactate 2.52 butyl lactate 0.69 diethyl carbonate 0.15 propanediol butyl ether 3.02 triethyl orthoformate 0.32 p-tert-butyltoluene 0.18 methyl 4-tert-butylbenzoate 0.87 morpholine 2.0 tert-butylamine 0.23 n-dodecanol 0.25 dimethoxymethane 1.59 ethylene carbonate 0.45 cyrene 5.23 2-ethoxyethyl acetate 0.34 2-ethylhexyl acetate 0.14 1,2,4-trichlorobenzene 0.14 4-methylpyridine 0.14 dibutyl ether 0.16 2,6-dimethyl-4-heptanol 0.31 DEF 1.29 dimethyl isosorbide 3.14 tetrachloroethylene 0.46 eugenol 1.23 triacetin 0.54 span 80 2.22 1,4-butanediol 2.97 1,1-dichloroethane 0.05 2-methyl-1-pentanol 0.21 methyl formate 1.36 2-methyl-1-butanol 0.3 n-decane 0.08 butyronitrile 0.1 3,7-dimethyl-1-octanol 0.3 1-chlorooctane 0.13 1-chlorotetradecane 0.06 n-nonane 0.08 undecane 0.06 tert-butylcyclohexane 0.04 cyclooctane 0.13 cyclopentanol 0.87 tetrahydropyran 0.36 tert-amyl methyl ether 0.22 2,5,8-trioxanonane 3.81 1-hexene 0.04 2-isopropoxyethanol 1.23 2,2,2-trifluoroethanol 4.18 methyl butyrate 0.17 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 |