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Isomalt

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Name

Isomalt

EINECS 203-252-1
CAS No. 64519-82-0 Density 1.69 g/cm3
PSA 401.06000 LogP -11.52240
Solubility N/A Melting Point 215-217°C
Formula C12H24O11 Boiling Point 788.5 °C at 760 mmHg
Molecular Weight 344.316 Flash Point 430.7 °C
Transport Information N/A Appearance white crystalline powder
Safety 22-26-36/37/39-45 Risk Codes 20/21/22-37/38-41-48
Molecular Structure Molecular Structure of 64519-82-0 (Isomalt) Hazard Symbols HarmfulXn
Synonyms

Hydrogenatedisomaltulose;Isomalt DC 110;Isomaltidex;Palatinit;Palatinit C;Palatinit GS;Palatinit GSP;Palatinit M;Palatinit PM;Palatinit PN;PalatinitPNM 2;Palatinit PNP;Palatinitol;

 

Isomalt Specification

The IUPAC name of Isomalt is (2R,3R,4R,5R)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol. With the CAS registry number 64519-82-0, it is also named as Palatinit. The product's categories are Dextrins; Sugar & Carbohydrates; Food & Flavor Additives. Besides, it is white crystalline powder, which should be stored in sealed containers in a cool, dry place. In addition, its molecular formula is C12H24O11 and molecular weight is 344.32.

The other characteristics of this product can be summarized as: (1)EINECS: 203-252-1; (2)ACD/LogP: -5.72; (3)# of Rule of 5 Violations: 2; (4)ACD/LogD (pH 5.5): -5.72; (5)ACD/LogD (pH 7.4): -5.72; (6)ACD/BCF (pH 5.5): 1; (7)ACD/BCF (pH 7.4): 1; (8)ACD/KOC (pH 5.5): 1; (9)ACD/KOC (pH 7.4): 1; (10)#H bond acceptors: 11; (11)#H bond donors: 9; (12)#Freely Rotating Bonds: 17; (13)Index of Refraction: 1.634; (14)Molar Refractivity: 72.66 cm3; (15)Molar Volume: 203.1 cm3; (16)Surface Tension: 109.2 dyne/cm; (17)Density: 1.69 g/cm3; (18)Flash Point: 430.7 °C; (19)Enthalpy of Vaporization: 130.71 kJ/mol; (20)Boiling Point: 788.5 °C at 760 mmHg; (21)Vapour Pressure: 9.8E-29 mmHg at 25 °C.

Production and Uses of Isomalt: this chemical is produced in a two-stage process. First, sugar is transformed into Isomaltulose. And then Isomaltulose is hydrogenated by the use of a Raney nickel catalytic converter. At last, you would obtain this chemical. Furthermore, it may prove upsetting to the stomach as a dietary fiber. And it has been used in low caloric diet and drug.

When you are using this chemical, please be cautious about it as the following: it is harmful by inhalation, in contact with skin and if swallowed. Please do not breathe dust. It is also irritating to respiratory system and skin. And it is risk of serious damage to the eyes. Moreover, it is danger of serious damage to health by prolonged exposure. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Additionally, you should wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

People can use the following data to convert to the molecule structure.
(1)SMILES: O(C[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO
(2)InChI: InChI=1/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
(3)InChIKey: SERLAGPUMNYUCK-DCUALPFSBK

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