

BETA-D-LACTOSE
Catalog No: FT-0622905
CAS No: 5965-66-2
- Molecular Formula: 342.30
- Formula Weight: C12H22O11
- Inchl Key: GUBGYTABKSRVRQ-DCSYEGIMSA-N
- Inchl: InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5+,6+,7-,8-,9-,10-,11-,12+/m1/s1
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Bolling_Point: | 667.9±55.0 °C at 760 mmHg |
---|---|
MF: | C12H22O11 |
Density: | 1.8±0.1 g/cm3 |
FW: | 342.297 |
Product_Name: | β-lactose |
CAS: | 5965-66-2 |
Flash_Point: | 357.8±31.5 °C |
Melting_Point: | 224ºC |
Bolling_Point: | 667.9±55.0 °C at 760 mmHg |
---|---|
Vapor_Pressure: | 0.0±4.6 mmHg at 25°C |
LogP: | -3.41 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)224 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
Computational_Chemistry: | ['1. XlogP :-47 ', '2. Hydrogen Bond Donor Count :8 ', '3. Hydrogen Bond Acceptor Count :11 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 190 ', '7. Heavy Atom Count :23 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :382 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :10 ', '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: | 224ºC |
Exact_Mass: | 342.116211 |
MF: | C12H22O11 |
Density: | 1.8±0.1 g/cm3 |
Refractive_Index: | 1.652 |
PSA: | 189.53000 |
Flash_Point: | 357.8±31.5 °C |
Molecular_Structure: | ['1 . Molar refractive index 7080 ', '2 . Molar volume (m3/mol)1936 ', '3 . Parachor (902K)6283 ', '4 . Surface tension 1108 ', '5 . Polarizability (10 -24cm 3)2806'] |
FW: | 342.297 |
Safety_Statements: | 24/25 |
---|---|
RIDADR: | NONH for all modes of transport |
Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
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