+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
70851-50-2,MFCD01631675
Catalog No.:AA00638C

70851-50-2 | DIMETHOXYMETHYL-N-OCTADECYLSILANE

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00638C
Chemical Name:
DIMETHOXYMETHYL-N-OCTADECYLSILANE
CAS Number:
70851-50-2
Molecular Formula:
C21H46O2Si
Molecular Weight:
358.6742
MDL Number:
MFCD01631675
SMILES:
CCCCCCCCCCCCCCCCCC[Si](OC)(OC)C
Properties
Properties
 
BP:
351 °C at 760 mmHg  
MP:
18 °C  

Computed Properties
 
Complexity:
242  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
19  
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 70851-50-2
16415-12-6

16415-12-6

 123634-68-4

123634-68-4

 89885-27-8

89885-27-8

 54731-56-5

54731-56-5

 67859-75-0

67859-75-0

 5575-48-4

5575-48-4
Building Blocks
More >
Tags:70851-50-2 Molecular Formula|70851-50-2 MDL|70851-50-2 SMILES|70851-50-2 DIMETHOXYMETHYL-N-OCTADECYLSILANE
Catalog No.: AA00638C
70851-50-2,MFCD01631675
70851-50-2 | DIMETHOXYMETHYL-N-OCTADECYLSILANE
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00638C
Chemical Name: DIMETHOXYMETHYL-N-OCTADECYLSILANE
CAS Number: 70851-50-2
Molecular Formula: C21H46O2Si
Molecular Weight: 358.6742
MDL Number: MFCD01631675
SMILES: CCCCCCCCCCCCCCCCCC[Si](OC)(OC)C
Properties
BP: 351 °C at 760 mmHg  
MP: 18 °C  
Complexity: 242  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 19  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Related Products of of 70851-50-2
16415-12-6
16415-12-6
123634-68-4
123634-68-4
89885-27-8
89885-27-8
54731-56-5
54731-56-5
67859-75-0
67859-75-0
5575-48-4
5575-48-4
Building Blocks More >
683274-50-2
683274-50-2
N-Isopropyl 4-bromo-2-nitroaniline
AA00644D | MFCD03407977
6830-84-8
6830-84-8
Cyclohexanecarboxamide, N-methyl-
AA0064TI | MFCD03550594
91960-06-4
91960-06-4
Acetamide, N-[4-[[(4,5-dimethyl-3-isoxazolyl)amino]sulfonyl]phenyl]-
AA0065NX | MFCD30567828
70644-47-2
70644-47-2
N-Benzyl-6-methylpyridin-2-amine
AA0066HQ | MFCD00075304
98-58-8
98-58-8
4-Bromobenzenesulfonyl chloride
AA0067B5 | MFCD00007437
928713-06-8
928713-06-8
2-CHLORO-N-[2-(1H-INDOL-3-YL)ETHYL]PROPANAMIDE
AA006873 | MFCD09673373
91547-59-0
91547-59-0
1,2-DIDEOXY-D-RIBOFURANOSE
AA00693Q | MFCD01630918
945896-32-2
945896-32-2
4-Chloro-6-isopropylaminopyrimidine
AA0069VF | MFCD09756956
914349-69-2
914349-69-2
4-Chloro-2-methyl-6-(pyrrolidin-1-yl)pyrimidine
AA006ANU | MFCD07782032
913835-37-7
913835-37-7
N-(3-Chloro-4-methylphenyl) 4-boronobenzamide
AA006BF3 | MFCD09027211
Submit
© 2017 AA BLOCKS, INC. All rights reserved.