

ALPHA-LACTOSE MONOHYDRATE
Catalog No: FT-0622146
CAS No: 5989-81-1
- Molecular Formula: 360.31
- Formula Weight: C12H24O12
- Inchl Key: WSVLPVUVIUVCRA-KPKNDVKVSA-N
- Inchl: InChI=1S/C12H22O11.H2O/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;1H2/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: | 667.9ºC at 760 mmHg |
---|---|
MF: | C12H24O12 |
Density: | 1.53 g/cm3 |
FW: | 360.312 |
Product_Name: | α-Lactose monohydrate |
CAS: | 5989-81-1 |
Flash_Point: | 357.8ºC |
Melting_Point: | 219ºC |
Bolling_Point: | 667.9ºC at 760 mmHg |
---|---|
More_Info: | ['1 . Appearance White 晶体。 ', '2 . Density(g/mL,25/4℃)153 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)219 ', '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 Soluble in Water ,微Soluble in 冰乙酸,Insoluble in 醇,醚。'] |
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 ', '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: | 219ºC |
Exact_Mass: | 360.126770 |
MF: | C12H24O12 |
Density: | 1.53 g/cm3 |
Refractive_Index: | 1.652 |
PSA: | 198.76000 |
Flash_Point: | 357.8ºC |
Molecular_Structure: | ['1 . Molar refractive index 7080 ', '2 . Molar volume 1936 ', '3 . Parachor (902K)6283 ', '4 . Surface tension 1108 ', '5 . Polarizability 2806'] |
FW: | 360.312 |
Safety_Statements: | 24/25-36-26 |
---|---|
RIDADR: | NONH for all modes of transport |
Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
Risk_Statements(EU): | R40 |
Hazard_Codes: | Xi |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)