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N,N-dimethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-amine 1-oxide (60028-04-8)
Identification
Name:
N,N-dimethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-amine 1-oxide
Synonyms:
2-Dimethylamino-2-(hydroxymethyl)-1,3-propanediol, cyclic phosphate (1:1);1,3-Propanediol, 2-dimethylamino-2-(hydroxymethyl)-, cyclic phosphate (1:1);AC1MIDM2;N,N-dimethyl-1-oxo-2,6,7-trioxa-1;LS-120364;60028-04-8
CAS:
60028-04-8
Molecular Formula:
C
6
H
12
NO
4
P
Molecular Weight:
193.1375
InChI:
InChI=1/C6H12NO4P/c1-7(2)6-3-9-12(8,10-4-6)11-5-6/h3-5H2,1-2H3
Molecular Structure:
Properties
Flash Point:
98.7°C
Boiling Point:
239.5°C at 760 mmHg
Density:
1.35g/cm
3
Refractive index:
1.495
Flash Point:
98.7°C
Safety Data
Other Product
2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-amine 1-oxide
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octan-4-ol, benzoate (ester)
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octan-4-ol, acetate (ester)
3,4-dimethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
1-(2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethoxy)dodecan-2-ol
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane-4-carbonylchloride, 1-oxide
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane,4-ethyl-, 1-oxide
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane,4-phenyl-, 1-oxide
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane-4-methanol,1-oxide
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane,4-methyl-, 1-oxide
4-pentyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
4-methoxy-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
4-(dimethoxymethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
4-(chloromethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
4-(bromomethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
4-(methoxymethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
4-butyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
4-hexyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
4-nitro-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
4-benzyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
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