Pinacolyl methylphosphonate
97%
Manufacturer: Sigma Aldrich
CAS Number: 616-52-4
Synonym(S): 1,2,2-Trimethylpropyl methylphosphonate, 3,3-Dimethylbutan-2-yloxy(methyl)phosphinic acid, Mono(1,2,2-trimethylpropyl) methylphosphonate, O-Pinacolyl hydrogen methylphosphonate, O-Pinacolyl methylphosphonate, PMPA, Pinacolyl hydrogen methylphosphonate, [(3,3-Dimethylbutan-2-yl)oxy](methyl)phosphinic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 386588-1-G | In Stock | ₹ 7,830.00 |
| 5 G | 386588-5-G | In Stock | ₹ 25,790.00 |
386588 - 1 G
In Stock
Quantity
1
Base Price: ₹ 7,830.00
GST (18%): ₹ 1,409.40
Total Price: ₹ 9,239.40
Quality Level
100
Assay
97%
form
liquid
refractive index
n20/D 1.434 (lit.)
bp
96-106 °C/8 mmHg (lit.)
density
1.032 g/mL at 25 °C (lit.)
SMILES string
CC(OP(C)(O)=O)C(C)(C)C
InChI
1S/C7H17O3P/c1-6(7(2,3)4)10-11(5,8)9/h6H,1-5H3,(H,8,9)
InChI key
BLALDUPQYCGKAG-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Pinacolyl methylphosphonate 97% | 616-52-4 | MFCD00192402 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 31,967.78 | |
 | 616-52-4 | Pinacolyl methylphosphonate | A2B Chem | ₹ 12,919.56 - ₹ 33,282.84 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P264 - P280 - P301 + P312 - P302 + P352 - P332 + P313 - P362 + P364
Hazard Classifications
Acute Tox. 4 Oral - Skin Irrit. 2
WGK
WGK 2
Flash Point(F)
165.2 °F
Flash Point(C)
74 °C
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: liquid
refractive index: n20/D 1.434 (lit.)
bp: 96-106 °C/8 mmHg (lit.)
density: 1.032 g/mL at 25 °C (lit.)
SMILES string: CC(OP(C)(O)=O)C(C)(C)C
InChI: 1S/C7H17O3P/c1-6(7(2,3)4)10-11(5,8)9/h6H,1-5H3,(H,8,9)
InChI key: BLALDUPQYCGKAG-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
form: liquid
refractive index: n20/D 1.466 (lit.)
bp: 127-134 °C/0.1 mmHg (lit.)
density: 1.068 g/mL at 25 °C (lit.)
SMILES string: CCOC(=O)C1CCC(O)CC1
InChI: 1S/C9H16O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h7-8,10H,2-6H2,1H3
InChI key: BZKQJSLASWRDNE-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
form: __
refractive index: __
bp: __
density: __
SMILES string: NC(C=C1)=CC=C1OC(C=C2)=CC=C2C(C(F)(F)F)(C(F)(F)F)C3=CC=C(OC4=CC=C(N)C=C4)C=C3
InChI: 1S/C27H20F6N2O2/c28-26(29,30)25(27(31,32)33,17-1-9-21(10-2-17)36-23-13-5-19(34)6-14-23)18-3-11-22(12-4-18)37-24-15-7-20(35)8-16-24/h1-16H,34-35H2
InChI key: HHLMWQDRYZAENA-UHFFFAOYSA-N
