Chlorophosphonazo III
for spectrophotometric det. of alkaline earth metals
Manufacturer: Supelco
CAS Number: 1914-99-4
Synonym(S): Bis(4-chloro-2-phosphonobenzolazo)chromotropic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 26049-1-G | In Stock | ₹ 89,317.08 |
26049 - 1 G
In Stock
Quantity
1
Base Price: ₹ 89,317.08
GST (18%): ₹ 16,077.074
Total Price: ₹ 1,05,394.154
form
powder
Quality Level
100
quality
for spectrophotometric det. of alkaline earth metals
technique(s)
UV/Vis spectroscopy: suitable
SMILES string
Oc1c(\N=N\c2ccc(Cl)cc2P(O)(O)=O)c(cc3cc(c(\N=N\c4ccc(Cl)cc4P(O)(O)=O)c(O)c13)S(O)(=O)=O)S(O)(=O)=O
InChI
1S/C22H16Cl2N4O14P2S2/c23-10-1-3-12(14(7-10)43(31,32)33)25-27-19-16(45(37,38)39)5-9-6-17(46(40,41)42)20(22(30)18(9)21(19)29)28-26-13-4-2-11(24)8-15(13)44(34,35)36/h1-8,29-30H,(H2,31,32,33)(H2,34,35,36)(H,37,38,39)(H,40,41,42)/b27-25+,28-26+
InChI key
LMBABJNSZGKTBA-NBHCHVEOSA-N
Description
- General description: Chlorophosphonazo III is a highly sensitive reagent and can be used for the spectrophotometric determination of zirconium, titanium, thorium and scandium.[1] It also finds application as an extractant, along with 1-butanol as solvent, for determination of micromolar concentrations of Nd(III), Th(IV) and U(VI) in brine.[2] Above all that, it has two long wavelength maxima, one at 620 nm and one at 680 nm.[3]
- Application: Chlorophosphonazo III was used as a chromogenic agent along with PVC, during the determination of calcium via a disposable optical sensor.[4]
- Packaging: Bottomless glass bottle. Contents are inside inserted fused cone.
- Other Notes: Reagent for the spectrophotometric determination of alkaline earth metals[5]
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
form: powder
Quality Level: 100
quality: for spectrophotometric det. of alkaline earth metals
technique(s): UV/Vis spectroscopy: suitable
SMILES string: Oc1c(\N=N\c2ccc(Cl)cc2P(O)(O)=O)c(cc3cc(c(\N=N\c4ccc(Cl)cc4P(O)(O)=O)c(O)c13)S(O)(=O)=O)S(O)(=O)=O
InChI: 1S/C22H16Cl2N4O14P2S2/c23-10-1-3-12(14(7-10)43(31,32)33)25-27-19-16(45(37,38)39)5-9-6-17(46(40,41)42)20(22(30)18(9)21(19)29)28-26-13-4-2-11(24)8-15(13)44(34,35)36/h1-8,29-30H,(H2,31,32,33)(H2,34,35,36)(H,37,38,39)(H,40,41,42)/b27-25+,28-26+
InChI key: LMBABJNSZGKTBA-NBHCHVEOSA-N
form: liquid
Quality Level: 200
quality: __
technique(s): __
SMILES string: CC(C)(C)[N+]#[C-]
InChI: 1S/C5H9N/c1-5(2,3)6-4/h1-3H3
InChI key: FAGLEPBREOXSAC-UHFFFAOYSA-N
form: liquid
Quality Level: 100
quality: __
technique(s): __
SMILES string: CCCCCCCC(=O)OC
InChI: 1S/C9H18O2/c1-3-4-5-6-7-8-9(10)11-2/h3-8H2,1-2H3
InChI key: JGHZJRVDZXSNKQ-UHFFFAOYSA-N