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1-[2-(trimethoxysilyl)ethyl]urea (118449-89-1)
Identification
Name:
1-[2-(trimethoxysilyl)ethyl]urea
Synonyms:
1-[2-(Trimethoxysilyl)ethyl]urea;urea, N-[2-(trimethoxysilyl)ethyl]-;LogP
CAS:
118449-89-1
Molecular Formula:
C
6
H
16
N
2
O
4
Si
Molecular Weight:
208.2877
InChI:
InChI=1/C6H16N2O4Si/c1-10-13(11-2,12-3)5-4-8-6(7)9/h4-5H2,1-3H3,(H3,7,8,9)
Molecular Structure:
Properties
Flash Point:
91.2°C
Boiling Point:
227.2°C at 760 mmHg
Density:
1.084g/cm
3
Refractive index:
1.443
Flash Point:
91.2°C
Safety Data
Other Product
Ethanone, 1-[2-[2-(trimethoxysilyl)ethyl]phenyl]-
1-{4-[2-(trimethoxysilyl)ethyl]phenyl}methanamine
Disiloxane, 1,1,3,3-tetramethyl-1-[2-(trimethoxysilyl)ethyl]-
Benzene, (2-(trimethoxysilyl)ethyl)-
2-Propanethiol, 1-(trimethoxysilyl)-
Pyridine,2-[2-(trimethoxysilyl)ethyl]-
Benzenesulfonic acid, 4-[2-(trimethoxysilyl)ethyl]-, sodium salt (1:1)
Ethanone, 1-[2-methyl-6-[2-(trimethoxysilyl)ethyl]phenyl]-
Benzenesulfonylchloride, 4-[2-(trimethoxysilyl)ethyl]-
Benzenesulfonyl azide,[2-(trimethoxysilyl)ethyl]-
Benzene,(chloromethyl)[2-(trimethoxysilyl)ethyl]-
Propanoicacid, 2-(trimethoxysilyl)-, ethyl ester
Pyridine, 4-[2-(trimethoxysilyl)ethyl]-
Methanediamine, N-[2-(trimethoxysilyl)ethyl]-
Phosphine, diethyl[2-(trimethoxysilyl)ethyl]-
Benzenamine, 4-[2-(trimethoxysilyl)ethyl]-
Phosphine, dimethyl[2-(trimethoxysilyl)ethyl]-
Benzenamine, N-[2-(trimethoxysilyl)ethyl]-
Phosphine, diphenyl[2-(trimethoxysilyl)ethyl]-
Bis-[2-(trimethoxysilyl)-ethyl]-sulfid
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