380814
Eaton′s Reagent
Manufacturer: Sigma Aldrich
CAS Number: 39394-84-8
Synonym(S): Phosphorus pentoxide, 7.7 wt. % in methanesulfonic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 ML | 380814-100-ML | In Stock | ₹ 7,040.00 |
| 500 ML | 380814-500-ML | In Stock | ₹ 16,790.00 |
380814 - 100 ML
In Stock
Quantity
1
Base Price: ₹ 7,040.00
GST (18%): ₹ 1,267.20
Total Price: ₹ 8,307.20
form
liquid
Quality Level
100
concentration
7.2-8.5% P2O5 (by NaOH, titration)
refractive index
n20/D 1.435
bp
122 °C/1 mmHg
density
1.5 g/mL at 25 °C
SMILES string
CS(O)(=O)=O.O=P(=O)OP(=O)=O
InChI
1S/CH4O3S.O5P2/c1-5(2,3)4;1-6(2)5-7(3)4/h1H3,(H,2,3,4);
InChI key
JHNLZOVBAQWGQU-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / EATONS REAGENT / 25g / 718057658 / D78003 / 95.000 / 39394-84-8 / MFCD00070545 / 238.040 / CH4O8P2S | eMolecules | ₹ 4,168.48 | |
 | Eaton′s Reagent | Sigma Aldrich | ₹ 7,040.00 - ₹ 16,790.00 | |
 | 39394-84-8 | Eaton's reagent | A2B Chem | ₹ 1,796.76 - ₹ 8,898.24 |
Related Products
Description
- General description: Eaton′s Reagent contains 7.7wt% phosphorus pentoxide in methanesulfonic acid. It is commonly used as a catalyst and condensing agent.[1]
- Application: Eaton′s Reagent may be used in the synthesis of the following:Fluorene-based hole-transporting material.[2]Mono and bis-chalcone derivatives via Claisen-Schmidt condensation reaction between arylaldehydes and ketones.[3]4-Hydroxycoumarins and 4-hydroxy-2-quinolinones derivatives.[4]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P234 - P261 - P280 - P301 + P312 - P303 + P361 + P353 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1 - Met. Corr. 1 - Skin Corr. 1A - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 1
Flash Point(F)
235.4 °F
Flash Point(C)
113 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
form: liquid
Quality Level: 100
concentration: 7.2-8.5% P2O5 (by NaOH, titration)
refractive index: n20/D 1.435
bp: 122 °C/1 mmHg
density: 1.5 g/mL at 25 °C
SMILES string: CS(O)(=O)=O.O=P(=O)OP(=O)=O
InChI: 1S/CH4O3S.O5P2/c1-5(2,3)4;1-6(2)5-7(3)4/h1H3,(H,2,3,4);
InChI key: JHNLZOVBAQWGQU-UHFFFAOYSA-N
form:
liquid
Quality Level:
100
concentration:
7.2-8.5% P2O5 (by NaOH, titration)
refractive index:
n20/D 1.435
bp:
122 °C/1 mmHg
density:
1.5 g/mL at 25 °C
SMILES string:
CS(O)(=O)=O.O=P(=O)OP(=O)=O
InChI:
1S/CH4O3S.O5P2/c1-5(2,3)4;1-6(2)5-7(3)4/h1H3,(H,2,3,4);
InChI key:
JHNLZOVBAQWGQU-UHFFFAOYSA-N
form: powder or crystals
Quality Level: 100
concentration: __
refractive index: __
bp: __
density: 5.39 g/mL at 25 °C (lit.)
SMILES string: [Na+].[O-][Re](=O)(=O)=O
InChI: 1S/Na.4O.Re/q+1;;;;-1;
InChI key: KMISVFTVBOPTAI-UHFFFAOYSA-N
form:
powder or crystals
Quality Level:
100
concentration:
__
refractive index:
__
bp:
__
density:
5.39 g/mL at 25 °C (lit.)
SMILES string:
[Na+].[O-][Re](=O)(=O)=O
InChI:
1S/Na.4O.Re/q+1;;;;-1;
InChI key:
KMISVFTVBOPTAI-UHFFFAOYSA-N
form: powder
Quality Level: 100
concentration: __
refractive index: __
bp: __
density: __
SMILES string: O=[Re](=O)=O
InChI: 1S/3O.Re
InChI key: YSZJKUDBYALHQE-UHFFFAOYSA-N
form:
powder
Quality Level:
100
concentration:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
O=[Re](=O)=O
InChI:
1S/3O.Re
InChI key:
YSZJKUDBYALHQE-UHFFFAOYSA-N
form: solid
Quality Level: 100
concentration: __
refractive index: __
bp: __
density: __
SMILES string: [Cr].[CH]1[CH][CH][CH][CH]1.[CH]2[CH][CH][CH][CH]2
InChI: 1S/2C5H5.Cr/c2*1-2-4-5-3-1;/h2*1-5H;
InChI key: OXPNGPODCRFNTM-UHFFFAOYSA-N
form:
solid
Quality Level:
100
concentration:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
[Cr].[CH]1[CH][CH][CH][CH]1.[CH]2[CH][CH][CH][CH]2
InChI:
1S/2C5H5.Cr/c2*1-2-4-5-3-1;/h2*1-5H;
InChI key:
OXPNGPODCRFNTM-UHFFFAOYSA-N