711268
N-tert-Butyl-O-[1-[4-(chloromethyl)phenyl]ethyl]-N-(2-methyl-1-phenylpropyl)hydroxylamine
Synonym(s):
Alkoxyamine NMP initiator
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About This Item
Empirical Formula (Hill Notation):
C23H32ClNO
CAS Number:
Molecular Weight:
373.96
NACRES:
NA.23
PubChem Substance ID:
UNSPSC Code:
12162002
MDL number:
form
solid
mp
43-47 °C
storage temp.
−20°C
SMILES string
CC(C)C(N(OC(C)c1ccc(CCl)cc1)C(C)(C)C)c2ccccc2
InChI
1S/C23H32ClNO/c1-17(2)22(21-10-8-7-9-11-21)25(23(4,5)6)26-18(3)20-14-12-19(16-24)13-15-20/h7-15,17-18,22H,16H2,1-6H3
InChI key
WZYBDTCNEIULNZ-UHFFFAOYSA-N
General description
For a synthetic protocol using NMP initiators, contributed by Prof. Karen Wooley, please visit our technology spotlight.
signalword
Danger
hcodes
Hazard Classifications
Ox. Sol. 3 - Skin Corr. 1B
Storage Class
5.1B - Oxidizing hazardous materials
wgk
WGK 3
flash_point_f
>230.0 °F - closed cup
flash_point_c
> 110 °C - closed cup
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