119814
Sodium 2,6-dichloroindophenolate hydrate
ACS reagent
Manufacturer: Sigma Aldrich
CAS Number: 1266615-56-8
Synonym(S): 2,6-Dichloro-N-(4-hydroxyphenyl)-1,4-benzoquinoneimine sodium salt, 2,6-Dichloroindophenol sodium salt hydrate, 2,6-Dichlorophenolindophenol sodium salt hydrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 119814-5-G | In Stock | ₹ 3,355.75 |
| 10 G | 119814-10-G | In Stock | ₹ 5,033.63 |
119814 - 5 G
In Stock
Quantity
1
Base Price: ₹ 3,355.75
GST (18%): ₹ 604.035
Total Price: ₹ 3,959.785
grade
ACS reagent
Quality Level
200
form
solid
loss
≤12.0% loss on drying
λmax
605 nm
application(s)
food and beverages
SMILES string
[Na+].[H]O[H].[O-]c1ccc(cc1)\N=C2/C=C(Cl)C(=O)C(Cl)=C2
InChI
1S/C12H7Cl2NO2.Na.H2O/c13-10-5-8(6-11(14)12(10)17)15-7-1-3-9(16)4-2-7;;/h1-6,16H;;1H2/q;+1;/p-1
InChI key
XHSOLXWCGCVQHE-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,6-Dichloroindophenol sodium salt hydrate suitable for vitamin C determination, BioReagent | 1266615-56-8 | MFCD00150014 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 25,993.13 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2,6-Dichloroindophenol sodium salt hydrate suitable for vitamin C determination, BioReagent | 1266615-56-8 | MFCD00150014 | 5g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,085.42 | |
 | Sigma Aldrich Fine Chemicals Biosciences Sodium 2,6-dichloroindophenolate hydrate ACS reagent | 1266615-56-8 | MFCD00150014 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,119.64 | |
 | eMolecules 2,6-Dichlorophenolindophenol sodium salt xhydrate | 1266615-56-8 | MFCD00150014 | 5g | eMolecules | ₹ 7,674.73 | |
 | 2,6-Dichlorophenolindophenol sodium hydrate | ChemScene | ₹ 6,331.44 - ₹ 21,475.56 | |
 | 1266615-56-8 | 2,6-Dichloroindophenol sodium salt hydrate | A2B Chem | ₹ 941.16 - ₹ 38,587.56 |
Related Products
Description
- Application: Sodium 2,6-dichloroindophenolate hydrate can be used as a titration indicator to determine Vitamin C content of fruits.
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
Show Difference
grade: ACS reagent
Quality Level: 200
form: solid
loss: ≤12.0% loss on drying
λmax: 605 nm
application(s): food and beverages
SMILES string: [Na+].[H]O[H].[O-]c1ccc(cc1)\N=C2/C=C(Cl)C(=O)C(Cl)=C2
InChI: 1S/C12H7Cl2NO2.Na.H2O/c13-10-5-8(6-11(14)12(10)17)15-7-1-3-9(16)4-2-7;;/h1-6,16H;;1H2/q;+1;/p-1
InChI key: XHSOLXWCGCVQHE-UHFFFAOYSA-M
grade:
ACS reagent
Quality Level:
200
form:
solid
loss:
≤12.0% loss on drying
λmax:
605 nm
application(s):
food and beverages
SMILES string:
[Na+].[H]O[H].[O-]c1ccc(cc1)\N=C2/C=C(Cl)C(=O)C(Cl)=C2
InChI:
1S/C12H7Cl2NO2.Na.H2O/c13-10-5-8(6-11(14)12(10)17)15-7-1-3-9(16)4-2-7;;/h1-6,16H;;1H2/q;+1;/p-1
InChI key:
XHSOLXWCGCVQHE-UHFFFAOYSA-M
grade: __
Quality Level: 100
form: solid
loss: __
λmax: __
application(s): __
SMILES string: __
InChI: __
InChI key: __
grade:
__
Quality Level:
100
form:
solid
loss:
__
λmax:
__
application(s):
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
Quality Level: __
form: __
loss: __
λmax: __
application(s): pharmaceutical (small molecule)
SMILES string: [H][C@@]1(C[C@H](O)[C@H](O[C@@]2([H])C[C@H](O)[C@H](O[C@@]3([H])C[C@H](O)[C@H](O)[C@@H](C)O3)[C@@H](C)O2)[C@@H](C)O1)O[C@H]4CC[C@@]5(C)[C@]([H])(CC[C@]6([H])[C@]5([H])CC[C@]7(C)[C@]([H])(CC[C@]67O)C8=CC(=O)OC8)C4
InChI: 1S/C41H64O13/c1-20-36(46)29(42)16-34(49-20)53-38-22(3)51-35(18-31(38)44)54-37-21(2)50-33(17-30(37)43)52-25-8-11-39(4)24(15-25)6-7-28-27(39)9-12-40(5)26(10-13-41(28,40)47)23-14-32(45)48-19-23/h14,20-22,24-31,33-38,42-44,46-47H,6-13,15-19H2,1-5H3/t20-,21-,22-,24-,25+,26-,27+,28-,29+,30+,31+,33+,34+,35+,36-,37-,38-,39+,40-,41+/m1/s1
InChI key: WDJUZGPOPHTGOT-XUDUSOBPSA-N
grade:
pharmaceutical primary standard
Quality Level:
__
form:
__
loss:
__
λmax:
__
application(s):
pharmaceutical (small molecule)
SMILES string:
[H][C@@]1(C[C@H](O)[C@H](O[C@@]2([H])C[C@H](O)[C@H](O[C@@]3([H])C[C@H](O)[C@H](O)[C@@H](C)O3)[C@@H](C)O2)[C@@H](C)O1)O[C@H]4CC[C@@]5(C)[C@]([H])(CC[C@]6([H])[C@]5([H])CC[C@]7(C)[C@]([H])(CC[C@]67O)C8=CC(=O)OC8)C4
InChI:
1S/C41H64O13/c1-20-36(46)29(42)16-34(49-20)53-38-22(3)51-35(18-31(38)44)54-37-21(2)50-33(17-30(37)43)52-25-8-11-39(4)24(15-25)6-7-28-27(39)9-12-40(5)26(10-13-41(28,40)47)23-14-32(45)48-19-23/h14,20-22,24-31,33-38,42-44,46-47H,6-13,15-19H2,1-5H3/t20-,21-,22-,24-,25+,26-,27+,28-,29+,30+,31+,33+,34+,35+,36-,37-,38-,39+,40-,41+/m1/s1
InChI key:
WDJUZGPOPHTGOT-XUDUSOBPSA-N
grade: pharmaceutical primary standard
Quality Level: __
form: __
loss: __
λmax: __
application(s): pharmaceutical (small molecule)
SMILES string: __
InChI: 1S/C4H8N2O3/c5-1-3(7)6-2-4(8)9/h1-2,5H2,(H,6,7)(H,8,9)
InChI key: YMAWOPBAYDPSLA-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
Quality Level:
__
form:
__
loss:
__
λmax:
__
application(s):
pharmaceutical (small molecule)
SMILES string:
__
InChI:
1S/C4H8N2O3/c5-1-3(7)6-2-4(8)9/h1-2,5H2,(H,6,7)(H,8,9)
InChI key:
YMAWOPBAYDPSLA-UHFFFAOYSA-N