679585
4-Methoxybenzyl-2,2,2-trichloroacetimidate
Manufacturer: Sigma Aldrich
CAS Number: 89238-99-3
Synonym(S): p-Methoxybenzyl trichloroacetimidate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 679585-5-G | In Stock | ₹ 9,147.13 |
| 25 G | 679585-25-G | In Stock | ₹ 34,304.43 |
679585 - 5 G
In Stock
Quantity
1
Base Price: ₹ 9,147.13
GST (18%): ₹ 1,646.483
Total Price: ₹ 10,793.613
impurities
Major impurity is Trichloroacetamide by GCMS.
Quality Level
100
refractive index
n20/D 1.5488
bp
135-137 °C/0.7 mmHg
density
1.361 g/mL at 25 °C
storage temp.
2-8°C
SMILES string
COc1ccc(COC(=N)C(Cl)(Cl)Cl)cc1
InChI
1S/C10H10Cl3NO2/c1-15-8-4-2-7(3-5-8)6-16-9(14)10(11,12)13/h2-5,14H,6H2,1H3
InChI key
TYHGKLBJBHACOI-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-METHOXYBENZYL-222-TRICHLOROACETIMIDATE / 1g / 449725664 / 34083 / 95.000 / 89238-99-3 / MFCD00134547 / 282.550 / C10H10Cl3NO2 | eMolecules | ₹ 5,044.62 | |
 | eMolecules Combi-Blocks 4-Methoxybenzyl 222-trichloroacetimidate 5g 388721386 QC-8920 97.000 89238-99-3 MFCD00134547 282.550 C10H10Cl3NO2 | eMolecules | ₹ 11,334.99 | |
 | Sigma Aldrich Fine Chemicals Biosciences 4-Methoxybenzyl-2,2,2-trichloroacetimidate | 89238-99-3 | MFCD00134547 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 39,094.93 | |
 | Sigma Aldrich Fine Chemicals Biosciences 4-Methoxybenzyl-2,2,2-trichloroacetimidate | 89238-99-3 | MFCD00134547 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,189.00 | |
 | Trichloroacetimidate Wang resin | Sigma Aldrich | ₹ 45,460.00 | |
 | 4-Methoxybenzyl 2,2,2-Trichloroacetimidate | ChemScene | ₹ 6,759.24 - ₹ 64,597.80 |
Related Products
Description
- Application: 4-Methoxybenzyl-2,2,2-trichloroacetimidate can be used as a reagent for the protection of alcohols as the p-methoxybenzyl ether. 1o, 2o, and 3o alcohols can be easily protected using this reagent with equal efficiency in the presence of a variety of different protective groups. This reagent is commonly used under acidic conditions therefore it offers an alternative method to the Williamson ether synthesis, which is typically used basic conditions to protect base-sensitive alcohols.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P273 - P280 - P301 + P312 + P330 - P302 + P352 + P312 - P304 + P340 + P312 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Aquatic Chronic 2 - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
>230.0 °F
Flash Point(C)
> 110 °C
Compare Similar Items
Show Difference
impurities: Major impurity is Trichloroacetamide by GCMS.
Quality Level: 100
refractive index: n20/D 1.5488
bp: 135-137 °C/0.7 mmHg
density: 1.361 g/mL at 25 °C
storage temp.: 2-8°C
SMILES string: COc1ccc(COC(=N)C(Cl)(Cl)Cl)cc1
InChI: 1S/C10H10Cl3NO2/c1-15-8-4-2-7(3-5-8)6-16-9(14)10(11,12)13/h2-5,14H,6H2,1H3
InChI key: TYHGKLBJBHACOI-UHFFFAOYSA-N
impurities:
Major impurity is Trichloroacetamide by GCMS.
Quality Level:
100
refractive index:
n20/D 1.5488
bp:
135-137 °C/0.7 mmHg
density:
1.361 g/mL at 25 °C
storage temp.:
2-8°C
SMILES string:
COc1ccc(COC(=N)C(Cl)(Cl)Cl)cc1
InChI:
1S/C10H10Cl3NO2/c1-15-8-4-2-7(3-5-8)6-16-9(14)10(11,12)13/h2-5,14H,6H2,1H3
InChI key:
TYHGKLBJBHACOI-UHFFFAOYSA-N
impurities: __
Quality Level: 100
refractive index: __
bp: __
density: __
storage temp.: __
SMILES string: __
InChI: 1S/C7H8N2O/c1-9(8-10)7-5-3-2-4-6-7/h2-6H,1H3
InChI key: MAXCWSIJKVASQC-UHFFFAOYSA-N
impurities:
__
Quality Level:
100
refractive index:
__
bp:
__
density:
__
storage temp.:
__
SMILES string:
__
InChI:
1S/C7H8N2O/c1-9(8-10)7-5-3-2-4-6-7/h2-6H,1H3
InChI key:
MAXCWSIJKVASQC-UHFFFAOYSA-N
impurities: __
Quality Level: 100
refractive index: __
bp: __
density: __
storage temp.: __
SMILES string: [H]C(=O)c1ccc(cc1)N(c2ccc(cc2)C([H])=O)c3ccc(cc3)C([H])=O
InChI: 1S/C21H15NO3/c23-13-16-1-7-19(8-2-16)22(20-9-3-17(14-24)4-10-20)21-11-5-18(15-25)6-12-21/h1-15H
InChI key: YOXHQRNDWBRUOL-UHFFFAOYSA-N
impurities:
__
Quality Level:
100
refractive index:
__
bp:
__
density:
__
storage temp.:
__
SMILES string:
[H]C(=O)c1ccc(cc1)N(c2ccc(cc2)C([H])=O)c3ccc(cc3)C([H])=O
InChI:
1S/C21H15NO3/c23-13-16-1-7-19(8-2-16)22(20-9-3-17(14-24)4-10-20)21-11-5-18(15-25)6-12-21/h1-15H
InChI key:
YOXHQRNDWBRUOL-UHFFFAOYSA-N
impurities: __
Quality Level: __
refractive index: __
bp: __
density: __
storage temp.: 2-8°C
SMILES string: [O-]S(=O)(=O)C(F)(F)F.C[n+]1ccccc1OCc2ccccc2
InChI: 1S/C13H14NO.CHF3O3S/c1-14-10-6-5-9-13(14)15-11-12-7-3-2-4-8-12;2-1(3,4)8(5,6)7/h2-10H,11H2,1H3;(H,5,6,7)/q+1;/p-1
InChI key: DUXHYQYOPHEFGC-UHFFFAOYSA-M
impurities:
__
Quality Level:
__
refractive index:
__
bp:
__
density:
__
storage temp.:
2-8°C
SMILES string:
[O-]S(=O)(=O)C(F)(F)F.C[n+]1ccccc1OCc2ccccc2
InChI:
1S/C13H14NO.CHF3O3S/c1-14-10-6-5-9-13(14)15-11-12-7-3-2-4-8-12;2-1(3,4)8(5,6)7/h2-10H,11H2,1H3;(H,5,6,7)/q+1;/p-1
InChI key:
DUXHYQYOPHEFGC-UHFFFAOYSA-M