+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
65994-07-2,MFCD00285094
Catalog No.:AA00FCND

65994-07-2 | trimethoxy-[3-(2-methoxyethoxy)propyl]silane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
tech-85%
in stock  
$42.00   $30.00
- +
5g
tech-85%
in stock  
$69.00   $49.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FCND
Chemical Name:
trimethoxy-[3-(2-methoxyethoxy)propyl]silane
CAS Number:
65994-07-2
Molecular Formula:
C9H22O5Si
Molecular Weight:
238.3535
MDL Number:
MFCD00285094
SMILES:
COCCOCCC[Si](OC)(OC)OC
Properties
Computed Properties
 
Complexity:
132  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 65994-07-2
132388-45-5

132388-45-5

 56325-93-0

56325-93-0

 666829-33-0

666829-33-0

 75009-88-0

75009-88-0

 2530-83-8

2530-83-8
Building Blocks
More >
Historical Records
79710-86-4

79710-86-4

 1245772-39-7

1245772-39-7

 129976-32-5

129976-32-5

 872850-57-2

872850-57-2
Tags:65994-07-2 Molecular Formula|65994-07-2 MDL|65994-07-2 SMILES|65994-07-2 trimethoxy-[3-(2-methoxyethoxy)propyl]silane
Catalog No.: AA00FCND
65994-07-2,MFCD00285094
65994-07-2 | trimethoxy-[3-(2-methoxyethoxy)propyl]silane
Pack Size： 1g
Purity： tech-85%
in stock
$42.00 $30.00
Pack Size： 5g
Purity： tech-85%
in stock
$69.00 $49.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FCND
Chemical Name: trimethoxy-[3-(2-methoxyethoxy)propyl]silane
CAS Number: 65994-07-2
Molecular Formula: C9H22O5Si
Molecular Weight: 238.3535
MDL Number: MFCD00285094
SMILES: COCCOCCC[Si](OC)(OC)OC
Properties
Complexity: 132  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Related Products of of 65994-07-2
132388-45-5
132388-45-5
56325-93-0
56325-93-0
666829-33-0
666829-33-0
75009-88-0
75009-88-0
2530-83-8
2530-83-8
Building Blocks More >
7467-12-1
7467-12-1
Benzenesulfonamide, 2,4-dimethyl- (9CI)
AA00FCZH | MFCD00460793
667412-84-2
667412-84-2
2-(4-Isopropylphenoxy)propanohydrazide
AA00FD3J | MFCD03423132
69617-84-1
69617-84-1
4-(p-hydroxyphenyl)butan-2-ol
AA00FD8N | MFCD01117650
65719-03-1
65719-03-1
2-Methyl Myosmine
AA00FDFX | MFCD09952241
69917-80-2
69917-80-2
Methyl 3-(1h-pyrrol-2-yl)propanoate
AA00FDP9 | MFCD09841003
69948-03-4
69948-03-4
p-Nitrophenyl -D-Cellobioside Heptacetate
AA00FDVH
73792-12-8
73792-12-8
Ethyl 4-amino-3-fluorobenzoate
AA00FE8O | MFCD07782043
69852-45-5
69852-45-5
3-[[3-(dimethylamino)propyl]amino]propiononitrile
AA00FET1 | MFCD00461137
70951-85-8
70951-85-8
4-Bromo-1-t-butylpyrazole
AA00FFBA | MFCD13195703
717843-48-6
717843-48-6
3-Bromo-6-methylpicolinonitrile
AA00FFUH | MFCD08059560
Historical Records
79710-86-4
79710-86-4
1245772-39-7
1245772-39-7
129976-32-5
129976-32-5
872850-57-2
872850-57-2
Submit
© 2017 AA BLOCKS, INC. All rights reserved.