+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
51732-26-4,MFCD18969842
Catalog No.:AA00DIHJ

51732-26-4 | 11-Methylenetricosane

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:
AA00DIHJ
Chemical Name:
11-Methylenetricosane
CAS Number:
51732-26-4
Molecular Formula:
C24H48
Molecular Weight:
336.6379
MDL Number:
MFCD18969842
SMILES:
CCCCCCCCCCCCC(=C)CCCCCCCCCC
Properties
Computed Properties
 
Complexity:
240  
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:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
20  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
12.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 51732-26-4
116020-44-1

116020-44-1

 1192-37-6

1192-37-6

 129738-34-7

129738-34-7

 1632-16-2

1632-16-2

 19902-08-0

19902-08-0

 27538-47-2

27538-47-2
Building Blocks
More >
Historical Records
96561-04-5

96561-04-5

 33646-40-1

33646-40-1

 126156-28-3

126156-28-3

 61098-38-2

61098-38-2

 898431-19-1

898431-19-1
Tags:51732-26-4 Molecular Formula|51732-26-4 MDL|51732-26-4 SMILES|51732-26-4 11-Methylenetricosane
Catalog No.: AA00DIHJ
51732-26-4,MFCD18969842
51732-26-4 | 11-Methylenetricosane
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: AA00DIHJ
Chemical Name: 11-Methylenetricosane
CAS Number: 51732-26-4
Molecular Formula: C24H48
Molecular Weight: 336.6379
MDL Number: MFCD18969842
SMILES: CCCCCCCCCCCCC(=C)CCCCCCCCCC
Properties
Complexity: 240  
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: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 20  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 12.7  
Related Products of of 51732-26-4
116020-44-1
116020-44-1
1192-37-6
1192-37-6
129738-34-7
129738-34-7
1632-16-2
1632-16-2
19902-08-0
19902-08-0
27538-47-2
27538-47-2
Building Blocks More >
5447-47-2
5447-47-2
2,3-Dihydro-1h-cyclopenta[b]quinoline-9-carboxylic acid
AA00DITU | MFCD00454417
442531-33-1
442531-33-1
7-Bromo-2-(chloromethyl)-4H-pyrido[1,2-a]pyrimidin-4-one
AA00DJ14 | MFCD02656547
5315-87-7
5315-87-7
(E)-2-(4-Nitrobenzylidene)hydrazinecarboxamide
AA00DJDR | MFCD00618855
471894-98-1
471894-98-1
2-(Pyridin-3-yloxy)acetic acid hydrochloride
AA00DJNX | MFCD09997611
5310-18-9
5310-18-9
N-(4-Methoxyphenyl)ethanethioamide
AA00DJYN | MFCD00044138
52765-22-7
52765-22-7
2-(2-Fluorophenyl)-1H-indole
AA00DK7U | MFCD11976323
4730-79-4
4730-79-4
Nonylphosphonic acid
AA00DKGN | MFCD00015842
4423-58-9
4423-58-9
DL-THREO-2-ACETAMIDO-L-(4-NITROPHENYL)-L,3-PROPANEDIOL
AA00DKJZ | MFCD28899086
52562-29-5
52562-29-5
3-(N N-DIME(3-PALMITOYLAMINOPROPYL)AMMO-
AA00DKU0 | MFCD03791122
5559-62-6
5559-62-6
1-chlorobutane-2,3-dione
AA00DL58 | MFCD18806712
Historical Records
96561-04-5
96561-04-5
33646-40-1
33646-40-1
126156-28-3
126156-28-3
61098-38-2
61098-38-2
898431-19-1
898431-19-1
Submit
© 2017 AA BLOCKS, INC. All rights reserved.