D0256
Dulcitol
≥99% (GC)
Manufacturer: Sigma Aldrich
CAS Number: 608-66-2
Synonym(S): Dulcite, Galactitol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 G | D0256-100-G | In Stock | ₹ 10,034.78 |
D0256 - 100 G
In Stock
Quantity
1
Base Price: ₹ 10,034.78
GST (18%): ₹ 1,806.26
Total Price: ₹ 11,841.04
Quality Level
200
Assay
≥99% (GC)
form
crystals
sweetness
<0.6 × sucrose
color
white
solubility
water: 50 mg/mL, clear, colorless
SMILES string
OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
InChI
1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5+,6-
InChI key
FBPFZTCFMRRESA-GUCUJZIJSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Galactitol Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 29,518.20 | |
 | Galactitol | Supelco | ₹ 27,279.00 | |
| | Galactitol | Sigma Aldrich | ₹ 45,854.70 | |
| | Dulcitol | Sigma Aldrich | ₹ 10,034.78 | |
 | Dulcite | ChemScene | ₹ 9,839.40 | |
 | 608-66-2 | Galactitol | A2B Chem | ₹ 941.16 - ₹ 1,06,351.08 |
Related Products
Description
- Application: Dulcitol (Galactitol), a sugar alcohol derived through reduction of galactose, is important in studies related to cataract formation, hepatosplenomegaly and mental retardation. It is used as a substrate to identify, differentiate and characterize galactitol dehydrogenase(s). Galactitol may be used as a reference compound in analytical procedures developed to analyze sugar alcohols in plants and food.
- Biochem/physiol Actions: A sugar alcohol and slightly sweet tastant for human taste cells.
- Other Notes: To gain a comprehensive understanding of our extensive range of Sugar alcohols for your research, we encourage you to visit our Carbohydrates Category page.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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Quality Level: 200
Assay: ≥99% (GC)
form: crystals
sweetness: <0.6 × sucrose
color: white
solubility: water: 50 mg/mL, clear, colorless
SMILES string: OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
InChI: 1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5+,6-
InChI key: FBPFZTCFMRRESA-GUCUJZIJSA-N
Quality Level:
200
Assay:
≥99% (GC)
form:
crystals
sweetness:
<0.6 × sucrose
color:
white
solubility:
water: 50 mg/mL, clear, colorless
SMILES string:
OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
InChI:
1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5+,6-
InChI key:
FBPFZTCFMRRESA-GUCUJZIJSA-N
Quality Level: __
Assay: __
form: __
sweetness: __
color: __
solubility: __
SMILES string: Cl[H].[H][C@]12C[C@@]3([H])[C@H](N(C)C)C(O)=C(C(N)=O)C(=O)[C@@]3(O)C(O)=C1C(=O)c4c(O)ccc(Cl)c4[C@H]2O
InChI: 1S/C21H21ClN2O8.ClH/c1-24(2)14-7-5-6-10(16(27)12-9(25)4-3-8(22)11(12)15(6)26)18(29)21(7,32)19(30)13(17(14)28)20(23)31;/h3-4,6-7,14-15,25-26,28-29,32H,5H2,1-2H3,(H2,23,31);1H/t6-,7-,14-,15-,21-;/m0./s1
InChI key: GVSJQNRGSCOSNJ-KBHRXELFSA-N
Quality Level:
__
Assay:
__
form:
__
sweetness:
__
color:
__
solubility:
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SMILES string:
Cl[H].[H][C@]12C[C@@]3([H])[C@H](N(C)C)C(O)=C(C(N)=O)C(=O)[C@@]3(O)C(O)=C1C(=O)c4c(O)ccc(Cl)c4[C@H]2O
InChI:
1S/C21H21ClN2O8.ClH/c1-24(2)14-7-5-6-10(16(27)12-9(25)4-3-8(22)11(12)15(6)26)18(29)21(7,32)19(30)13(17(14)28)20(23)31;/h3-4,6-7,14-15,25-26,28-29,32H,5H2,1-2H3,(H2,23,31);1H/t6-,7-,14-,15-,21-;/m0./s1
InChI key:
GVSJQNRGSCOSNJ-KBHRXELFSA-N
Quality Level: 200
Assay: ≥95% (TLC)
form: liquid
sweetness: __
color: __
solubility: __
SMILES string: O=C(CCCCCCC/C=C\C/C=C\CCCCC)OC(COC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O
InChI: 1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,52H,4-15,18,21-24,29-51H2,1-3H3/b19-16-,20-17-,27-25-,28-26-
InChI key: __
Quality Level:
200
Assay:
≥95% (TLC)
form:
liquid
sweetness:
__
color:
__
solubility:
__
SMILES string:
O=C(CCCCCCC/C=C\C/C=C\CCCCC)OC(COC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O
InChI:
1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,52H,4-15,18,21-24,29-51H2,1-3H3/b19-16-,20-17-,27-25-,28-26-
InChI key:
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Quality Level: 400
Assay: __
form: __
sweetness: __
color: __
solubility: __
SMILES string: __
InChI: __
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Quality Level:
400
Assay:
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form:
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sweetness:
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color:
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solubility:
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SMILES string:
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