700703
N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine
Manufacturer: Sigma Aldrich
CAS Number: 227000-59-1
Synonym(S): 2,2,5-Trimethyl-3-(1-phenylethoxy)-4-phenyl-3-azahexane, Alkoxyamine NMP initiator
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 700703-250-MG | In Stock | ₹ 9,590.00 |
| 1 G | 700703-1-G | In Stock | ₹ 31,154.35 |
700703 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 9,590.00
GST (18%): ₹ 1,726.20
Total Price: ₹ 11,316.20
form
liquid
Quality Level
100
refractive index
n20/D 1.536
density
0.968 g/mL at 25 °C
storage temp.
−20°C
SMILES string
CC(C)C(N(OC(C)c1ccccc1)C(C)(C)C)c2ccccc2
InChI
1S/C22H31NO/c1-17(2)21(20-15-11-8-12-16-20)23(22(4,5)6)24-18(3)19-13-9-7-10-14-19/h7-18,21H,1-6H3
InChI key
FPFRTDOMIFBPBZ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine | 227000-59-1 | MFCD12546017 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 52,054.70 | |
 | Sigma Aldrich Fine Chemicals Biosciences N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine | 227000-59-1 | MFCD12546017 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 21,381.44 | |
 | N-(tert-butyl)-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine | ChemScene | ₹ 5,03,349.48 | |
 | 227000-59-1 | Benzenemethanamine, N-(1,1-dimethylethyl)-α-(1-methylethyl)-N-(1-phenylethoxy)- | A2B Chem | ₹ 4,53,296.88 |
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Description
- General description: For a synthetic protocol using NMP initiators, contributed by Prof. Karen Wooley, please visit our technology spotlight.
- Application: Block Copolymer Synthesis Using a Commercially Available NMP Inititator
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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form: liquid
Quality Level: 100
refractive index: n20/D 1.536
density: 0.968 g/mL at 25 °C
storage temp.: −20°C
SMILES string: CC(C)C(N(OC(C)c1ccccc1)C(C)(C)C)c2ccccc2
InChI: 1S/C22H31NO/c1-17(2)21(20-15-11-8-12-16-20)23(22(4,5)6)24-18(3)19-13-9-7-10-14-19/h7-18,21H,1-6H3
InChI key: FPFRTDOMIFBPBZ-UHFFFAOYSA-N
form:
liquid
Quality Level:
100
refractive index:
n20/D 1.536
density:
0.968 g/mL at 25 °C
storage temp.:
−20°C
SMILES string:
CC(C)C(N(OC(C)c1ccccc1)C(C)(C)C)c2ccccc2
InChI:
1S/C22H31NO/c1-17(2)21(20-15-11-8-12-16-20)23(22(4,5)6)24-18(3)19-13-9-7-10-14-19/h7-18,21H,1-6H3
InChI key:
FPFRTDOMIFBPBZ-UHFFFAOYSA-N
form: solid
Quality Level: 100
refractive index: __
density: __
storage temp.: __
SMILES string: [K+].[K+].[K+].[H]O[H].[H]O[H].OC(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
InChI: 1S/C10H16N2O8.3K.2H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;;2*1H2/q;3*+1;;/p-3
InChI key: MAPFUJCWRWFQIY-UHFFFAOYSA-K
form:
solid
Quality Level:
100
refractive index:
__
density:
__
storage temp.:
__
SMILES string:
[K+].[K+].[K+].[H]O[H].[H]O[H].OC(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
InChI:
1S/C10H16N2O8.3K.2H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;;2*1H2/q;3*+1;;/p-3
InChI key:
MAPFUJCWRWFQIY-UHFFFAOYSA-K
form: __
Quality Level: 100
refractive index: __
density: __
storage temp.: −70°C
SMILES string: __
InChI: __
InChI key: __
form:
__
Quality Level:
100
refractive index:
__
density:
__
storage temp.:
−70°C
SMILES string:
__
InChI:
__
InChI key:
__
form: __
Quality Level: 100
refractive index: __
density: __
storage temp.: −70°C
SMILES string: __
InChI: __
InChI key: __
form:
__
Quality Level:
100
refractive index:
__
density:
__
storage temp.:
−70°C
SMILES string:
__
InChI:
__
InChI key:
__