L-(?)-chiro-Inositol
Catalog No: FT-0693444
CAS No: 551-72-4
- Chemical Name: L-(?)-chiro-Inositol
- Molecular Formula: C6H12O6
- Molecular Weight: 180.16
- InChI Key: CDAISMWEOUEBRE-UHFFFAOYSA-N
- InChI: InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | 230ºC (dec.)(lit.) |
|---|---|
| CAS: | 551-72-4 |
| MF: | C6H12O6 |
| Flash_Point: | 143.4±21.9 °C |
| Product_Name: | L-(−)-chiro-Inositol |
| Density: | 2.0±0.1 g/cm3 |
| FW: | 180.156 |
| Bolling_Point: | 291.3±40.0 °C at 760 mmHg |
| Refractive_Index: | 1.784 |
|---|---|
| Vapor_Pressure: | 0.0±1.4 mmHg at 25°C |
| Flash_Point: | 143.4±21.9 °C |
| LogP: | -2.11 |
| Bolling_Point: | 291.3±40.0 °C at 760 mmHg |
| FW: | 180.156 |
| PSA: | 121.38000 |
| Computational_Chemistry: | ['1 . XlogP -37 ', '2 . Hydrogen Bond Donor Count 6 ', '3 . Hydrogen Bond Acceptor Count 6 ', '4 . Rotatable Bond Count 0 ', '5 . Isotope Atom Count ', '6 . TPSA 121 ', '7 . Heavy Atom Count 12 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 104 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 0 ', '12 . Undefined Atom Stereocenter Count 0 ', '13 . Defined Bond Stereocenter Count 0 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1'] |
| Melting_Point: | 230ºC (dec.)(lit.) |
| MF: | C6H12O6 |
| Exact_Mass: | 180.063385 |
| Molecular_Structure: | ['1 . Molar refractive index 3721 ', '2 . Molar volume 883 ', '3 . Parachor (902K)2805 ', '4 . Surface tension 1016 ', '5 . Polarizability 1475'] |
| Density: | 2.0±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Solid ', '2 . Density(g/mL,20/4℃) ', '3 . Relative vapor density(g/mL,Atmosphere =1) ', '4 . Melting point(ºC) 230 °C ', '5 . Boiling point(ºC,Atmospheric pressure) ', '6 . Boiling point(ºC,52kPa) ', '7 . Refractive index ', '8 . Flash point(ºC) ', '9 . Specific rotation(º) ', '10 . Spontaneous ignition point or ignition temperature(ºC) ', '11 . Vapor pressure(kPa,25ºC) ', '12 . Saturated vapor pressure(kPa,60ºC) ', '13 . Combustion heat(KJ/mol) ', '14 . Critical temperature(ºC) ', '15 . Critical pressure(KPa) ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient ', '17 . Upper limit of explosion(%,V/V) ', '18 . Lower limit of explosion(%,V/V) ', '19 . Solubility '] |
| Safety_Statements: | 26-36 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 29061390 |
| Risk_Statements(EU): | R36/37/38 |
Related Products
Acetamide, N-[(6R)-6-amino-4,5,6,7-tetrahydro-2-benzothiazolyl]-
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-