Online Database of Chemicals from Around the World Search | Submit | 中文

Home >> Chemical Listing >> C >> (Chloromethoxy)tris(1-methylethyl)silane
 

(Chloromethoxy)tris(1-methylethyl)silane [217300-17-9]


Identification
Name (Chloromethoxy)tris(1-methylethyl)silane
copyRight
Molecular Structure CAS # 217300-17-9, (Chloromethoxy)tris(1-methylethyl)silane
Molecular Formula C10H23ClOSi
Molecular Weight 222.83
CAS Registry Number 217300-17-9
 
Properties
Solubility Practically insoluble (0.06 g/L) (25 ºC), Calc.*
Density 0.897±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Boiling point 217.1±13.0 ºC (760 Torr), Calc.*
Flash point 72.0±12.0 ºC, Calc.*
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
 
Safety Data
SDS Available
 
Market Analysis Reports
List of Reports Available for (Chloromethoxy)tris(1-methylethyl)silane
 

Related Products
 
2-Chloro-3-methoxyquinoxaline  7-Chloro-8-methoxy-2(1H)-quinoxalinone  (4R)-4-[(3-Chloro-7-methoxy-2-quinoxalinyl)oxy]-L-proline methyl ester methanesulfonate  4-Chloro-2-methoxy-5-sulfamoylbenzoic acid  7-Chloro-5-methoxythieno[3,2-b]pyridine  3-Chloro-4-methoxytoluene  3-Chloro-5-methoxytoluene  3-[[4-[(4-Chloro-6-methoxy-1,3,5-triazin-2-yl)amino]-2-sulfophenyl]amino]-7-[ethyl[(3-sulfophenyl)methyl]amino]-5-(4-methoxy-3-sulfophenyl)phenazinium inner salt disodium salt  3-Chloro-2-methoxy-5-(trifluoromethyl)pyridine  4-Chloro-7-methoxy-2-(trifluoromethyl)quinoline  5-(Chloromethyl)-2-[2-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazole  2-Chloro-N-methylacetamide  Chloromethyl acetate  4'-Chloro-2'-methylacetoacetanilide  4'-Chloro-3'-methylacetophenone  2-Chloro-2'-C-methyladenosine  5-Chloro-2-(methylamino)benzonitrile  5-Chloro-2-(methylamino)benzophenone  3-Chloro-N-[4-(methylamino)cyclohexyl]-N-[[3-(4-pyridinyl)phenyl]methyl]-benzo[b]thiophene-2-carboxamide  3-Chloro-N-[trans-4-(methylamino)cyclohexyl]-N-[[3-(4-pyridinyl)phenyl]methyl]-benzo[b]thiophene-2-carboxamide 

©  chemBlink. All rights reserved. Content Disclaimer | About chemBlink | Contact