+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
363186-13-4,MFCD08691925
Catalog No.:AA00C8DQ

363186-13-4 | 3-Ethoxy-4-((2-methylallyl)oxy)benzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$40.00   $28.00
- +
5g
95%
in stock  
$161.00   $113.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C8DQ
Chemical Name:
3-Ethoxy-4-((2-methylallyl)oxy)benzaldehyde
CAS Number:
363186-13-4
Molecular Formula:
C13H16O3
Molecular Weight:
220.2643
MDL Number:
MFCD08691925
SMILES:
CCOc1cc(C=O)ccc1OCC(=C)C
Properties
Computed Properties
 
Complexity:
237  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 363186-13-4
114991-69-4

114991-69-4

 57695-98-4

57695-98-4

 831198-97-1

831198-97-1

 67869-90-3

67869-90-3

 93567-91-0

93567-91-0

 93567-90-9

93567-90-9
Building Blocks
More >
Historical Records
898793-08-3

898793-08-3
Tags:363186-13-4 Molecular Formula|363186-13-4 MDL|363186-13-4 SMILES|363186-13-4 3-Ethoxy-4-((2-methylallyl)oxy)benzaldehyde
Catalog No.: AA00C8DQ
363186-13-4,MFCD08691925
363186-13-4 | 3-Ethoxy-4-((2-methylallyl)oxy)benzaldehyde
Pack Size： 1g
Purity： 95%
in stock
$40.00 $28.00
Pack Size： 5g
Purity： 95%
in stock
$161.00 $113.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C8DQ
Chemical Name: 3-Ethoxy-4-((2-methylallyl)oxy)benzaldehyde
CAS Number: 363186-13-4
Molecular Formula: C13H16O3
Molecular Weight: 220.2643
MDL Number: MFCD08691925
SMILES: CCOc1cc(C=O)ccc1OCC(=C)C
Properties
Complexity: 237  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
Related Products of of 363186-13-4
114991-69-4
114991-69-4
57695-98-4
57695-98-4
831198-97-1
831198-97-1
67869-90-3
67869-90-3
93567-91-0
93567-91-0
93567-90-9
93567-90-9
Building Blocks More >
401-10-5
401-10-5
E-Retinoylb-glucuronide
AA00C8IB | MFCD00871165
3920-40-9
3920-40-9
4-Amino-1-methyl-1h-pyrazole-3-carboxamide
AA00C8MN | MFCD03422546
35888-99-4
35888-99-4
3-(4-Biphenyl)propionic acid
AA00C8QR | MFCD06823979
40731-16-6
40731-16-6
5-Chloro-3-methyl-1h-indole-2-carbaldehyde
AA00C8UZ | MFCD08059791
4135-11-9
4135-11-9
polymyxin B(1)
AA00C8ZG | MFCD01699017
32046-43-8
32046-43-8
5-Iodopyridine-2-carboxylic acid
AA00C96I | MFCD09910324
42841-64-5
42841-64-5
1-Methoxy-2-Methyl-3-butyn-2-ol
AA00C9CU | MFCD30187090
372137-35-4
372137-35-4
Saflufenacil
AA00C9IN | MFCD16875523
352214-93-8
352214-93-8
5,6-Difluorobenzo[d]thiazol-2-amine
AA00C9PF | MFCD02944727
41339-67-7
41339-67-7
8-Desethyl Etodolac
AA00C9VH | MFCD30719872
Historical Records
898793-08-3
898793-08-3
Submit
© 2017 AA BLOCKS, INC. All rights reserved.