+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
915922-34-8,MFCD08691768
Catalog No.:AA00GTL8

915922-34-8 | 3-Allyl-4-ethoxybenzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$81.00   $57.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GTL8
Chemical Name:
3-Allyl-4-ethoxybenzaldehyde
CAS Number:
915922-34-8
Molecular Formula:
C12H14O2
Molecular Weight:
190.2384
MDL Number:
MFCD08691768
SMILES:
C=CCc1cc(C=O)ccc1OCC
Properties
Computed Properties
 
Complexity:
189  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 915922-34-8
883543-95-1

883543-95-1

 872183-41-0

872183-41-0

 872183-27-2

872183-27-2

 681443-02-7

681443-02-7

 67483-48-1

67483-48-1

 915924-52-6

915924-52-6
Building Blocks
More >
Tags:915922-34-8 Molecular Formula|915922-34-8 MDL|915922-34-8 SMILES|915922-34-8 3-Allyl-4-ethoxybenzaldehyde
Catalog No.: AA00GTL8
915922-34-8,MFCD08691768
915922-34-8 | 3-Allyl-4-ethoxybenzaldehyde
Pack Size： 1g
Purity： 95%
in stock
$81.00 $57.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GTL8
Chemical Name: 3-Allyl-4-ethoxybenzaldehyde
CAS Number: 915922-34-8
Molecular Formula: C12H14O2
Molecular Weight: 190.2384
MDL Number: MFCD08691768
SMILES: C=CCc1cc(C=O)ccc1OCC
Properties
Complexity: 189  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
Related Products of of 915922-34-8
883543-95-1
883543-95-1
872183-41-0
872183-41-0
872183-27-2
872183-27-2
681443-02-7
681443-02-7
67483-48-1
67483-48-1
915924-52-6
915924-52-6
Building Blocks More >
915922-40-6
915922-40-6
(3-Bromo-4-propoxyphenyl)methanol
AA00GTOT | MFCD08691776
897365-76-3
897365-76-3
6-Chloro-3-(3-chloro-2-fluorobenzylidene)indolin-2-one
AA00GTWG | MFCD16038628
917910-45-3
917910-45-3
2-{3-[3-(5-hydroxypyridin-2-yl)-1,2,4-oxadiazol-5-yl]-2,2-dimethylpropanamido}cyclohex-1-ene-1-carboxylic acid
AA00GU1M | MFCD20528236
900185-02-6
900185-02-6
PIK-294
AA00GU6M | MFCD17019338
861521-66-6
861521-66-6
N-(Aminocarbonyl)-2-(2-nitrophenoxy)acetamide
AA00GUAD | MFCD08691360
914347-91-4
914347-91-4
Ethyl 3-fluoro-4-nitrobenzoate
AA00GUDR | MFCD07782042
888711-49-7
888711-49-7
Potassium trifluoro[(thien-2-yl)methyl]borate
AA00GUM7 | MFCD11617926
888739-68-2
888739-68-2
2-Methyl-4-(trifluoromethyl)benzyl alcohol
AA00GUU1 | MFCD18399874
88491-70-7
88491-70-7
HYDRAZINE SULFATE (15N2)
AA00GV6U | MFCD00084219
91271-78-2
91271-78-2
3-Pyrrolidin-1-ylmethyl-benzylamine
AA00GVEA | MFCD06408780
Submit
© 2017 AA BLOCKS, INC. All rights reserved.