379484
Sodium benzyloxide solution
1.0 M in benzyl alcohol
Manufacturer: Sigma Aldrich
CAS Number: 20194-18-7
Synonym(S): Sodium benzenemethanolate, Sodium benzylate, Sodium phenylmethoxide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 ML | 379484-100-ML | In Stock | ₹ 31,480.00 |
379484 - 100 ML
In Stock
Quantity
1
Base Price: ₹ 31,480.00
GST (18%): ₹ 5,666.40
Total Price: ₹ 37,146.40
form
liquid
Quality Level
100
concentration
1.0 M in benzyl alcohol
bp
203-205 °C
density
1.077 g/mL at 25 °C
SMILES string
[Na+].[O-]Cc1ccccc1
InChI
1S/C7H7O.Na/c8-6-7-4-2-1-3-5-7;/h1-5H,6H2;/q-1;+1
InChI key
LFQULJPVXNYWAG-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20194-18-7 | Sodium Benzyloxide | A2B Chem | ₹ 10,523.88 - ₹ 29,004.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P261 - P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Eye Dam. 1 - Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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form: liquid
Quality Level: 100
concentration: 1.0 M in benzyl alcohol
bp: 203-205 °C
density: 1.077 g/mL at 25 °C
SMILES string: [Na+].[O-]Cc1ccccc1
InChI: 1S/C7H7O.Na/c8-6-7-4-2-1-3-5-7;/h1-5H,6H2;/q-1;+1
InChI key: LFQULJPVXNYWAG-UHFFFAOYSA-N
form:
liquid
Quality Level:
100
concentration:
1.0 M in benzyl alcohol
bp:
203-205 °C
density:
1.077 g/mL at 25 °C
SMILES string:
[Na+].[O-]Cc1ccccc1
InChI:
1S/C7H7O.Na/c8-6-7-4-2-1-3-5-7;/h1-5H,6H2;/q-1;+1
InChI key:
LFQULJPVXNYWAG-UHFFFAOYSA-N
form: powder
Quality Level: 200
concentration: __
bp: __
density: __
SMILES string: O=C1N(CC2CO2)C(=O)N(CC3CO3)C(=O)N1CC4CO4
InChI: 1S/C12H15N3O6/c16-10-13(1-7-4-19-7)11(17)15(3-9-6-21-9)12(18)14(10)2-8-5-20-8/h7-9H,1-6H2
InChI key: OUPZKGBUJRBPGC-UHFFFAOYSA-N
form:
powder
Quality Level:
200
concentration:
__
bp:
__
density:
__
SMILES string:
O=C1N(CC2CO2)C(=O)N(CC3CO3)C(=O)N1CC4CO4
InChI:
1S/C12H15N3O6/c16-10-13(1-7-4-19-7)11(17)15(3-9-6-21-9)12(18)14(10)2-8-5-20-8/h7-9H,1-6H2
InChI key:
OUPZKGBUJRBPGC-UHFFFAOYSA-N
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