+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
588681-50-9,MFCD03422461
Catalog No.:AA00EDTZ

588681-50-9 | 3-[(2-Chloro-4-fluorobenzyl)oxy]-4-methoxybenzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$123.00   $86.00
- +
5g
95%
in stock  
$489.00   $343.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EDTZ
Chemical Name:
3-[(2-Chloro-4-fluorobenzyl)oxy]-4-methoxybenzaldehyde
CAS Number:
588681-50-9
Molecular Formula:
C15H12ClFO3
Molecular Weight:
294.7054
MDL Number:
MFCD03422461
SMILES:
COc1ccc(cc1OCc1ccc(cc1Cl)F)C=O
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
316  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 588681-50-9
306280-02-4

306280-02-4

 336879-99-3

336879-99-3

 667437-86-7

667437-86-7

 325856-53-9

325856-53-9

 351066-28-9

351066-28-9

 306934-75-8

306934-75-8
Building Blocks
More >
Tags:588681-50-9 Molecular Formula|588681-50-9 MDL|588681-50-9 SMILES|588681-50-9 3-[(2-Chloro-4-fluorobenzyl)oxy]-4-methoxybenzaldehyde
Catalog No.: AA00EDTZ
588681-50-9,MFCD03422461
588681-50-9 | 3-[(2-Chloro-4-fluorobenzyl)oxy]-4-methoxybenzaldehyde
Pack Size： 1g
Purity： 95%
in stock
$123.00 $86.00
Pack Size： 5g
Purity： 95%
in stock
$489.00 $343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EDTZ
Chemical Name: 3-[(2-Chloro-4-fluorobenzyl)oxy]-4-methoxybenzaldehyde
CAS Number: 588681-50-9
Molecular Formula: C15H12ClFO3
Molecular Weight: 294.7054
MDL Number: MFCD03422461
SMILES: COc1ccc(cc1OCc1ccc(cc1Cl)F)C=O
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 316  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
Related Products of of 588681-50-9
306280-02-4
306280-02-4
336879-99-3
336879-99-3
667437-86-7
667437-86-7
325856-53-9
325856-53-9
351066-28-9
351066-28-9
306934-75-8
306934-75-8
Building Blocks More >
65287-96-9
65287-96-9
4-(2-Hydroxyethyl)-5-methyl-1,2-dihydro-3h-pyrazol-3-one
AA00EDXR | MFCD03822744
62176-31-2
62176-31-2
2-Benzyloxy-5-bromobenzoic acid
AA00EE1W | MFCD04612889
6293-20-5
6293-20-5
Ethyl 2-ureidoacetate
AA00EE5N | MFCD00025456
588673-95-4
588673-95-4
4-Ethyl-5-[1-(3-methylphenoxy)ethyl]-4h-1,2,4-triazole-3-thiol
AA00EE9M | MFCD03943520
612069-30-4
612069-30-4
2-(2H-Benzotriazol-2-yl)-p-cresol
AA00EEEY | MFCD26961149
603130-13-8
603130-13-8
(2S,5R)-5-(tert-Butoxycarbonylamino)tetrahydro-2h-pyran-2-carboxylic acid
AA00EEK8 | MFCD20261452
62178-61-4
62178-61-4
Protionamide Sulfoxide
AA00EER9 | MFCD18379610
64421-02-9
64421-02-9
4-NITROBIPHENYL-2',3',4',5',6'-D5
AA00EEXK | MFCD04039639
57042-08-7
57042-08-7
Trans-2-butene-1,4-dicarboxylic acid diethyl ester
AA00EF3H | MFCD00191608
5863-35-4
5863-35-4
Pyrrolidine,1-[2-[4-[1-(4-methoxyphenyl)-2-nitro-2-phenylethenyl]phenoxy]ethyl]-,2-hydroxy-1,2,3-propanetricarboxylate (1:1)
AA00EFAA | MFCD01687871
Submit
© 2017 AA BLOCKS, INC. All rights reserved.