Iminodi(methylphosphonic acid)
97%
Manufacturer: Sigma Aldrich
CAS Number: 17261-34-6
Synonym(S): Aminobis(methylenephosphonic acid), Bis(phosphonomethyl)amine, Iminobis(methylene)bis(phosphonic acid), Iminobis[methylenephosphonic acid], Iminodimethylenediphosphonic acid, Iminodimethylenephosphonic acid, P,P′-[Iminobis(methylene)]bis[phosphonic acid]
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 462314-5-G | In Stock | ₹ 8,378.55 |
462314 - 5 G
In Stock
Quantity
1
Base Price: ₹ 8,378.55
GST (18%): ₹ 1,508.139
Total Price: ₹ 9,886.689
Quality Level
200
Assay
97%
mp
220 °C (dec.) (lit.)
solubility
water: soluble
SMILES string
OP(O)(=O)CNCP(O)(O)=O
InChI
1S/C2H9NO6P2/c4-10(5,6)1-3-2-11(7,8)9/h3H,1-2H2,(H2,4,5,6)(H2,7,8,9)
InChI key
ISQSUCKLLKRTBZ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Iminodi(methylphosphonic acid) | 17261-34-6 | MFCD00144472 | 5g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,682.56 | |
 | Iminodi(Methylphosphonic acid) | ChemScene | ₹ 7,101.48 - ₹ 20,791.08 | |
 | 17261-34-6 | Imino-bis(methylphosphonic acid) | A2B Chem | ₹ 5,818.08 - ₹ 23,186.76 |
Related Products
Description
- General description: Iminodi(methylphosphonic acid) is an iminopolyphosphonic acid derivative. It is widely used as complex forming reagent for alkylphosphonic groups. Thermal analysis has confirmed the anhydrous state of iminodi(methylphosphonic acid).[1]
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: 200
Assay: 97%
mp: 220 °C (dec.) (lit.)
solubility: water: soluble
SMILES string: OP(O)(=O)CNCP(O)(O)=O
InChI: 1S/C2H9NO6P2/c4-10(5,6)1-3-2-11(7,8)9/h3H,1-2H2,(H2,4,5,6)(H2,7,8,9)
InChI key: ISQSUCKLLKRTBZ-UHFFFAOYSA-N
Quality Level: __
Assay: __
mp: __
solubility: __
SMILES string: __
InChI: __
InChI key: __
Quality Level: 100
Assay: __
mp: __
solubility: __
SMILES string: __
InChI: 1S/C10H20/c1-3-5-7-9-10-8-6-4-2/h3H,1,4-10H2,2H3
InChI key: AFFLGGQVNFXPEV-UHFFFAOYSA-N
