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Name |
Dulcitol |
EINECS | 210-165-2 |
CAS No. | 608-66-2 | Density | 1.596 g/cm3 |
PSA | 121.38000 | LogP | -3.58540 |
Solubility | Soluble in hot water | Melting Point |
98-100 °C(lit.) |
Formula | C6H14O6 | Boiling Point | 494.9 °C at 760 mmHg |
Molecular Weight | 182.174 | Flash Point | 292.5 °C |
Transport Information | N/A | Appearance | White crystalline powder |
Safety | 8-24/25-36/37-26 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Dulcite;Galactitol;Dulcose;Euonymit;Melampyrin;Melampyrit;NSC 1944; |
Article Data | 99 |
Conditions | Yield |
---|---|
With (S)-(+)-5,5’-bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4’-bi-1,3-benzodioxole; dichloro(benzene)ruthenium(II) dimer; hydrogen In methanol at 100℃; for 17h; Autoclave; diastereoselective reaction; | 88% |
Conditions | Yield |
---|---|
With hydrogen In water; isopropyl alcohol at 109.84℃; under 2400.24 Torr; for 3h; Autoclave; | 87% |
With sodium borate; water Hydrogenation; | |
With platinum(IV) oxide; water at 25℃; under 1471.02 - 2206.5 Torr; Hydrogenation; |
per-O-trimethylsilyl-D-galactopyranoside
D-galactitol
Conditions | Yield |
---|---|
Stage #1: per-O-trimethylsilyl-D-galactopyranoside With bis(pentafluorophenyl)borinic acid; 1,1,3,3-tetramethyldisilazane In 1,4-dioxane at 25℃; for 240h; Inert atmosphere; Glovebox; Stage #2: In methanol Inert atmosphere; Glovebox; chemoselective reaction; | 84% |
1,2-3,4-5,6-tri-O-isopropylidene-D-mannitol
A
D-galactitol
B
3,4-O-isopropylidene-D-mannitol
Conditions | Yield |
---|---|
With acetic acid at 40℃; for 1.5h; | A n/a B 82% |
Conditions | Yield |
---|---|
In water for 3h; Heating; | A 9% B 82% |
D-Galactose
A
D-galactitol
C
(3R,4R,5S)-2-Hydroxymethyl-tetrahydro-pyran-3,4,5-triol
Conditions | Yield |
---|---|
With sodium dicyanodihydridoborate In trifluoroacetic acid at 100℃; for 40h; | A 65% B 25% C 11% |
D-galactitol
Conditions | Yield |
---|---|
With sodium tetrahydroborate In water; dimethyl sulfoxide at 0℃; for 18h; | 62% |
Conditions | Yield |
---|---|
In water for 6h; Heating; | A 11% B 31% |
Conditions | Yield |
---|---|
With hydrogen In water; isopropyl alcohol at 109.84℃; under 2400.24 Torr; for 3h; Reagent/catalyst; Solvent; Autoclave; | A 15% B n/a C n/a |
hex-3c-ene-1,2,5,6-tetraol
A
allitol
B
D-galactitol
The Galactitol, with CAS registry number 608-66-2, belongs to the following product categories: (1)Miscellaneous Natural Products; (2)Biochemistry; (3)Galactose; (4)Sugar Alcohols; (5)Sugars; (6)Dextrins、Sugar & Carbohydrates. It has the systematic name of D-galactitol. The main use of this chemical is for medical treatment and bacteriology research. And this chemical is produced from galactose in a reaction catalyzed by aldose reductase. What's more, its EINECS is 200-061-5.
Physical properties of Galactitol: (1)ACD/LogP: -4.67; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -4.67; (4)ACD/LogD (pH 7.4): -4.67; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 6; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 55.38 Å2; (13)Index of Refraction: 1.597; (14)Molar Refractivity: 38.89 cm3; (15)Molar Volume: 114.1 cm3; (16)Polarizability: 15.41×10-24cm3; (17)Surface Tension: 99.8 dyne/cm; (18)Density: 1.596 g/cm3; (19)Flash Point: 292.5 °C; (20)Enthalpy of Vaporization: 87.81 kJ/mol; (21)Boiling Point: 494.9 °C at 760 mmHg; (22)Vapour Pressure: 7.22E-12 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The Galactitol irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. You should keep its container dry and avoid contact with skin and eyes.
You can still convert the following datas into molecular structure:
(1)SMILES: O[C@H]([C@@H](O)CO)[C@@H](O)[C@H](O)CO
(2)InChI: InChI=1/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5+,6-
(3)InChIKey: FBPFZTCFMRRESA-GUCUJZIJBM
(4)Std. InChI: InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5+,6-
(5)Std. InChIKey: FBPFZTCFMRRESA-GUCUJZIJSA-N