Chemical Name: Isomalt
Molecular Formula: C12H24O11
Molecular Weight: 344.31
InChI Key: SERLAGPUMNYUCK-BLEZHGCXSA-N
InChI: InChI=1S/C12H24O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h4-21H,1-3H2/t4?,5-,6-,7-,8-,9-,10+,11-,12+/m1/s1

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Melting_Point:	215-217°C
FW:	344.312
CAS:	64519-82-0
MF:	C24H48O22
Flash_Point:	430.7±32.9 °C
Product_Name:	glucosylmannitol
Bolling_Point:	788.5±60.0 °C at 760 mmHg
Density:	1.7±0.1 g/cm3

Refractive_Index:	1.634
Vapor_Pressure:	0.0±6.2 mmHg at 25°C
Flash_Point:	430.7±32.9 °C
LogP:	-5.72
Bolling_Point:	788.5±60.0 °C at 760 mmHg
More_Info:	['1 . Appearance White 无臭结晶，味甜，甜度约为蔗糖的45%~65%。 ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '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 ，其在Water 中的溶解度室温下低于蔗糖，升温后可接近蔗糖。Insoluble in Ethanol 。']
Computational_Chemistry:	['1. XlogP :-52 ', '2. Hydrogen Bond Donor Count :9 ', '3. Hydrogen Bond Acceptor Count :11 ', '4. Rotatable Bond Count :8 ', '5. Isotope Atom Count :N/A ', '6. TPSA 201 ', '7. Heavy Atom Count :23 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :343 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :9 ', '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:	215-217°C
MF:	C24H48O22
Exact_Mass:	344.131866
FW:	344.312
Density:	1.7±0.1 g/cm3
PSA:	401.06000

Risk_Statements(EU):	R20/21/22
RTECS:	LZ4394500
RIDADR:	NONH for all modes of transport
Hazard_Codes:	Xn
HS_Code:	2940000000
Safety_Statements:	22-26-36/37/39-45