172553
4,5-Dihydroxy-1,3-benzenedisulfonic acid disodium salt monohydrate
97%
Manufacturer: Sigma Aldrich
CAS Number: 270573-71-2
Synonym(S): Disodium 4,5-dihydroxy-1,3-benzenedisulfonate monohydrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 172553-25-G | In Stock | ₹ 4,156.80 |
| 100 G | 172553-100-G | In Stock | ₹ 8,692.48 |
172553 - 25 G
In Stock
Quantity
1
Base Price: ₹ 4,156.80
GST (18%): ₹ 748.224
Total Price: ₹ 4,905.024
Quality Level
100
Assay
97%
form
powder
mp
>300 °C (lit.)
SMILES string
O.[Na+].[Na+].Oc1cc(cc(c1O)S([O-])(=O)=O)S([O-])(=O)=O
InChI
1S/C6H6O8S2.2Na.H2O/c7-4-1-3(15(9,10)11)2-5(6(4)8)16(12,13)14;;;/h1-2,7-8H,(H,9,10,11)(H,12,13,14);;;1H2/q;2*+1;/p-2
InChI key
ZLRROLLKQDRDPI-UHFFFAOYSA-L
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,5-Dihydroxy-1,3-benzenedisulfonic acid disodium salt monohydrate | Sigma Aldrich | ₹ 4,156.80 - ₹ 8,692.48 | |
 | Catechol-3,5-disulfonic Acid Disodium Salt Monohydrate | ChemScene | ₹ 4,876.92 |
Related Products
Description
- General description: 4,5-Dihydroxy-1,3-benzenedisulfonic acid disodium salt monohydrate is an antioxidant compound that is structurally similar to vitamin E.[1]
- Application: 4,5-Dihydroxy-1,3-benzenedisulfonic acid disodium salt monohydrate may be used as a superoxide anion scavenger for assessing the role of reactive oxygen species (ROS) in different biological processes.[2]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
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
Quality Level: 100
Assay: 97%
form: powder
mp: >300 °C (lit.)
SMILES string: O.[Na+].[Na+].Oc1cc(cc(c1O)S([O-])(=O)=O)S([O-])(=O)=O
InChI: 1S/C6H6O8S2.2Na.H2O/c7-4-1-3(15(9,10)11)2-5(6(4)8)16(12,13)14;;;/h1-2,7-8H,(H,9,10,11)(H,12,13,14);;;1H2/q;2*+1;/p-2
InChI key: ZLRROLLKQDRDPI-UHFFFAOYSA-L
Quality Level:
100
Assay:
97%
form:
powder
mp:
>300 °C (lit.)
SMILES string:
O.[Na+].[Na+].Oc1cc(cc(c1O)S([O-])(=O)=O)S([O-])(=O)=O
InChI:
1S/C6H6O8S2.2Na.H2O/c7-4-1-3(15(9,10)11)2-5(6(4)8)16(12,13)14;;;/h1-2,7-8H,(H,9,10,11)(H,12,13,14);;;1H2/q;2*+1;/p-2
InChI key:
ZLRROLLKQDRDPI-UHFFFAOYSA-L
Quality Level: 100
Assay: ≥98.5% (GC)
form: __
mp: __
SMILES string: CCCCCCCC\C=C/CCCCCCCCCC(=O)OC
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥98.5% (GC)
form:
__
mp:
__
SMILES string:
CCCCCCCC\C=C/CCCCCCCCCC(=O)OC
InChI:
__
InChI key:
__
Quality Level: 100
Assay: ≥99.0% (GC)
form: __
mp: __
SMILES string: CCCCCC\C=C/CCCCCCCCCC(=O)OC
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥99.0% (GC)
form:
__
mp:
__
SMILES string:
CCCCCC\C=C/CCCCCCCCCC(=O)OC
InChI:
__
InChI key:
__
Quality Level: 100
Assay: ≥98.0% (GC)
form: __
mp: __
SMILES string: CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)OC
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥98.0% (GC)
form:
__
mp:
__
SMILES string:
CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)OC
InChI:
__
InChI key:
__