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N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine
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N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine

CAS: 227000-59-1

Ref. 3D-FT29692

10mg
136.00 €
25mg
189.00 €
50mg
256.00 €
100mg
400.00 €
250mg
711.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine
Synonyms:
  • 2,2,5-Trimethyl-3-(1-phenylethoxy)-4-phenyl-3-azahexaneAlkoxyamine NMP initiator
Description:

N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine is a telechelic metathesis polymer that is soluble in organic solvents. This product has been shown to copolymerize with styrene, which can be used as a monomer. Copolymers of this product are resistant to chemical reactions and metal ion. The reaction time and temperature for this product depends on the nature of the monomers and initiator used. This substance is also able to undergo metathesis reactions, such as those involving silicon.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
325.49 g/mol
Formula:
C22H31NO
Purity:
Min. 95%
Color/Form:
Powder
InChI:
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:
InChIKey=FPFRTDOMIFBPBZ-UHFFFAOYSA-N
SMILES:
CC(ON(C(c1ccccc1)C(C)C)C(C)(C)C)c1ccccc1
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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