84033
Ruthenium standard for AAS
analytical standard, ready-to-use, in hydrochloric acid
Manufacturer: Supelco
Synonym(S): Ruthenium(III) chloride solution
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 ML | 84033-100-ML | In Stock | ₹ 7,306.88 |
84033 - 100 ML
In Stock
Quantity
1
Base Price: ₹ 7,306.88
GST (18%): ₹ 1,315.238
Total Price: ₹ 8,622.118
grade
analytical standard
Quality Level
100
shelf life
limited shelf life, expiry date on the label
concentration
in hydrochloric acid1.000 g/L Ru
technique(s)
AAS: suitable
application(s)
industrial qcpharmaceutical
format
single component solution
SMILES string
[Ru]
InChI
1S/Ru
InChI key
KJTLSVCANCCWHF-UHFFFAOYSA-N
Related Products
Description
- Preparation Note: prepared with RuCl3 and HCl (~1 M)
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Met. Corr. 1
WGK
WGK 2
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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grade: analytical standard
Quality Level: 100
shelf life: limited shelf life, expiry date on the label
concentration: in hydrochloric acid1.000 g/L Ru
technique(s): AAS: suitable
application(s): industrial qcpharmaceutical
format: single component solution
SMILES string: [Ru]
InChI: 1S/Ru
InChI key: KJTLSVCANCCWHF-UHFFFAOYSA-N
grade:
analytical standard
Quality Level:
100
shelf life:
limited shelf life, expiry date on the label
concentration:
in hydrochloric acid1.000 g/L Ru
technique(s):
AAS: suitable
application(s):
industrial qcpharmaceutical
format:
single component solution
SMILES string:
[Ru]
InChI:
1S/Ru
InChI key:
KJTLSVCANCCWHF-UHFFFAOYSA-N
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SMILES string: [H][C@@](COP([O-])(OCC(O)CO)=O)(OC(CCCCCCC)=O)COC(CCCCCCC)=O.[Na+]
InChI: 1S/C22H43O10P.Na/c1-3-5-7-9-11-13-21(25)29-17-20(32-22(26)14-12-10-8-6-4-2)18-31-33(27,28)30-16-19(24)15-23;/h19-20,23-24H,3-18H2,1-2H3,(H,27,28);/q;+1/p-1/t19?,20-;/m1./s1
InChI key: RMRPSQXPMWXLAU-TVEITMRYSA-M
grade:
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SMILES string:
[H][C@@](COP([O-])(OCC(O)CO)=O)(OC(CCCCCCC)=O)COC(CCCCCCC)=O.[Na+]
InChI:
1S/C22H43O10P.Na/c1-3-5-7-9-11-13-21(25)29-17-20(32-22(26)14-12-10-8-6-4-2)18-31-33(27,28)30-16-19(24)15-23;/h19-20,23-24H,3-18H2,1-2H3,(H,27,28);/q;+1/p-1/t19?,20-;/m1./s1
InChI key:
RMRPSQXPMWXLAU-TVEITMRYSA-M