10029
Mercury(II) sulfate
puriss., ≥98%
Manufacturer: Sigma Aldrich
CAS Number: 7783-35-9
Synonym(S): Mercuric sulfate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 G | 10029-250-G | In Stock | ₹ 17,417.43 |
| 6 X 250 G | 10029-6-X-250-G | In Stock | ₹ 62,048.90 |
10029 - 250 G
In Stock
Quantity
1
Base Price: ₹ 17,417.43
GST (18%): ₹ 3,135.137
Total Price: ₹ 20,552.567
grade
puriss.
Quality Level
100
Assay
≥98%
form
powder or crystals
ign. residue (after red. with HCOOH)
≤0.1% (as SO4)
anion traces
chloride (Cl-): ≤50 mg/kg
cation traces
Fe: ≤50 mg/kg
SMILES string
[Hg++].[O-]S([O-])(=O)=O
InChI
1S/Hg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
InChI key
DOBUSJIVSSJEDA-UHFFFAOYSA-L
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pfaltz & Bauer Mercuric Sulfate| 100G | 7783-35-9 | Pfaltz & Bauer | ₹ 47,180.35 | |
 | Strem, An Ascensus Company CAS# 7783-35-9. 50g. Mercury(II) sulfate, min. 98%. MFCD00011047 | Strem, An Ascensus Company | ₹ 7,187.04 | |
| | Sigma Aldrich Fine Chemicals Biosciences Mercury(II) sulfate puriss., >=98% | 7783-35-9 | MFCD00011047 | 1KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 96,821.41 | |
| | Sigma Aldrich Fine Chemicals Biosciences Mercury(II) sulfate puriss., >=98% | 7783-35-9 | MFCD00011047 | 250G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 33,854.38 | |
 | Mercury(II) sulfate | Supelco | ₹ 18,261.78 | |
| | Mercury(II) sulfate | Supelco | ₹ 42,620.32 | |
| | Mercury(II) sulfate - 2 | Supelco | ₹ 43,330.26 | |
 | Mercury(II) sulfate | Supelco | ₹ 62,280.00 | |
| | Mercury(II) sulfate | Sigma Aldrich | ₹ 17,417.43 - ₹ 62,048.90 | |
| | Mercury(II) sulfate | Supelco | ₹ 42,620.32 |
Related Products
Description
- Application: Mercury(II) sulfate can be used as a catalyst in the presence of sulfuric acid (H2SO4) for the:Direct oxidation of methane to methanol.Hydration of alkynes to the corresponding carbonyl compounds.Conversion of alkyl protected glycals into their corresponding α,β-unsaturated enals (Perlin aldehydes).
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P262 - P264 - P273 - P280 - P302 + P352 + P310 - P304 + P340 + P310
Hazard Classifications
Acute Tox. 1 Dermal - Acute Tox. 2 Inhalation - Acute Tox. 2 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - STOT RE 2
Target Organs
Kidney
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: puriss.
Quality Level: 100
Assay: ≥98%
form: powder or crystals
ign. residue (after red. with HCOOH): ≤0.1% (as SO4)
anion traces: chloride (Cl-): ≤50 mg/kg
cation traces: Fe: ≤50 mg/kg
SMILES string: [Hg++].[O-]S([O-])(=O)=O
InChI: 1S/Hg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
InChI key: DOBUSJIVSSJEDA-UHFFFAOYSA-L
grade:
puriss.
Quality Level:
100
Assay:
≥98%
form:
powder or crystals
ign. residue (after red. with HCOOH):
≤0.1% (as SO4)
anion traces:
chloride (Cl-): ≤50 mg/kg
cation traces:
Fe: ≤50 mg/kg
SMILES string:
[Hg++].[O-]S([O-])(=O)=O
InChI:
1S/Hg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
InChI key:
DOBUSJIVSSJEDA-UHFFFAOYSA-L
grade: __
Quality Level: 100
Assay: 99%
form: solid
ign. residue (after red. with HCOOH): __
anion traces: __
cation traces: __
SMILES string: OCc1c(Cl)cccc1Cl
InChI: 1S/C7H6Cl2O/c8-6-2-1-3-7(9)5(6)4-10/h1-3,10H,4H2
InChI key: WKKHCCZLKYKUDN-UHFFFAOYSA-N
grade:
__
Quality Level:
100
Assay:
99%
form:
solid
ign. residue (after red. with HCOOH):
__
anion traces:
__
cation traces:
__
SMILES string:
OCc1c(Cl)cccc1Cl
InChI:
1S/C7H6Cl2O/c8-6-2-1-3-7(9)5(6)4-10/h1-3,10H,4H2
InChI key:
WKKHCCZLKYKUDN-UHFFFAOYSA-N
grade: pharmaceutical primary standard
Quality Level: __
Assay: __
form: __
ign. residue (after red. with HCOOH): __
anion traces: __
cation traces: __
SMILES string: __
InChI: 1S/C10H11NO3/c1-7(12)11-9-3-5-10(6-4-9)14-8(2)13/h3-6H,1-2H3,(H,11,12)
InChI key: UJAOSPFULOFZRR-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
Quality Level:
__
Assay:
__
form:
__
ign. residue (after red. with HCOOH):
__
anion traces:
__
cation traces:
__
SMILES string:
__
InChI:
1S/C10H11NO3/c1-7(12)11-9-3-5-10(6-4-9)14-8(2)13/h3-6H,1-2H3,(H,11,12)
InChI key:
UJAOSPFULOFZRR-UHFFFAOYSA-N
grade: pharmaceutical primary standard
Quality Level: __
Assay: __
form: __
ign. residue (after red. with HCOOH): __
anion traces: __
cation traces: __
SMILES string: __
InChI: 1S/C9H11NO2/c1-2-9(12)10-7-3-5-8(11)6-4-7/h3-6,11H,2H2,1H3,(H,10,12)
InChI key: SSMYTAQHMUHRSK-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
Quality Level:
__
Assay:
__
form:
__
ign. residue (after red. with HCOOH):
__
anion traces:
__
cation traces:
__
SMILES string:
__
InChI:
1S/C9H11NO2/c1-2-9(12)10-7-3-5-8(11)6-4-7/h3-6,11H,2H2,1H3,(H,10,12)
InChI key:
SSMYTAQHMUHRSK-UHFFFAOYSA-N