779202
Ethylene oxide solution
2.5-3.3 M in THF
Manufacturer: Sigma Aldrich
CAS Number: 75-21-8
Synonym(S): Dimethylene oxide, Epoxyethane, Ethyleneoxy, Oxacyclopropane, Oxidoethane
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 ML | 779202-25-ML | In Stock | ₹ 16,811.23 |
| 100 ML | 779202-100-ML | In Stock | ₹ 54,536.35 |
| 1 L | 779202-1-L | In Stock | ₹ 1,81,264.63 |
779202 - 25 ML
In Stock
Quantity
1
Base Price: ₹ 16,811.23
GST (18%): ₹ 3,026.021
Total Price: ₹ 19,837.251
form
solution
Quality Level
200
reaction suitability
reaction type: C-C Bond Formation
concentration
2.5-3.3 M in THF
SMILES string
C1CO1
InChI
1S/C2H4O/c1-2-3-1/h1-2H2
InChI key
IAYPIBMASNFSPL-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethylene oxide solution | Supelco | ₹ 7,314.90 |
Related Products
Description
- Application: Ethylene oxide solution can be used for the conversion of ortho-carborane to (2′-hydroxyethyl)-1,2-dicarba-closo-dodecaborane, a key step in the synthesis of ortho-carborane-modified N-alkyl-deoxynojirimycin (DNMs).[1]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Carc. 1B - Eye Dam. 1 - Flam. Liq. 2 - Muta. 1B - Repr. 1B - Skin Corr. 1 - STOT RE 1 - STOT SE 3
Target Organs
Central nervous system, Nervous system, Respiratory system
Supplementary Hazards
EUH018,EUH019
WGK
WGK 3
Flash Point(F)
1.4 °F
Flash Point(C)
-17 °C
Compare Similar Items
Show Difference
form: solution
Quality Level: 200
reaction suitability: reaction type: C-C Bond Formation
concentration: 2.5-3.3 M in THF
SMILES string: C1CO1
InChI: 1S/C2H4O/c1-2-3-1/h1-2H2
InChI key: IAYPIBMASNFSPL-UHFFFAOYSA-N
form:
solution
Quality Level:
200
reaction suitability:
reaction type: C-C Bond Formation
concentration:
2.5-3.3 M in THF
SMILES string:
C1CO1
InChI:
1S/C2H4O/c1-2-3-1/h1-2H2
InChI key:
IAYPIBMASNFSPL-UHFFFAOYSA-N
form: liquid
Quality Level: 100
reaction suitability: __
concentration: ~0.5 M in tert-butyl methyl ether
SMILES string: Fc1ccc(cc1)N=[N+]=[N-]
InChI: 1S/C6H4FN3/c7-5-1-3-6(4-2-5)9-10-8/h1-4H
InChI key: VHFLTICYUZLEII-UHFFFAOYSA-N
form:
liquid
Quality Level:
100
reaction suitability:
__
concentration:
~0.5 M in tert-butyl methyl ether
SMILES string:
Fc1ccc(cc1)N=[N+]=[N-]
InChI:
1S/C6H4FN3/c7-5-1-3-6(4-2-5)9-10-8/h1-4H
InChI key:
VHFLTICYUZLEII-UHFFFAOYSA-N
form: liquid
Quality Level: 100
reaction suitability: __
concentration: ~0.5 M in tert-butyl methyl ether
SMILES string: Brc1ccc(cc1)N=[N+]=[N-]
InChI: 1S/C6H4BrN3/c7-5-1-3-6(4-2-5)9-10-8/h1-4H
InChI key: WHSJSMSBFMDFHK-UHFFFAOYSA-N
form:
liquid
Quality Level:
100
reaction suitability:
__
concentration:
~0.5 M in tert-butyl methyl ether
SMILES string:
Brc1ccc(cc1)N=[N+]=[N-]
InChI:
1S/C6H4BrN3/c7-5-1-3-6(4-2-5)9-10-8/h1-4H
InChI key:
WHSJSMSBFMDFHK-UHFFFAOYSA-N
form: __
Quality Level: 100
reaction suitability: __
concentration: __
SMILES string: CCCC(O)CC(=O)OC
InChI: __
InChI key: __
form:
__
Quality Level:
100
reaction suitability:
__
concentration:
__
SMILES string:
CCCC(O)CC(=O)OC
InChI:
__
InChI key:
__