438220-50-9,MFCD02090894
Catalog No.:AA00DQDG

438220-50-9 | 5-[(4-Chloro-3-methylphenoxy)methyl]-2-furaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$229.00   $160.00
- +
1g
in stock  
$436.00   $305.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DQDG
Chemical Name:
5-[(4-Chloro-3-methylphenoxy)methyl]-2-furaldehyde
CAS Number:
438220-50-9
Molecular Formula:
C13H11ClO3
Molecular Weight:
250.6776
MDL Number:
MFCD02090894
SMILES:
O=Cc1ccc(o1)COc1ccc(c(c1)C)Cl
Properties
Computed Properties
 
Complexity:
259  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:438220-50-9 Molecular Formula|438220-50-9 MDL|438220-50-9 SMILES|438220-50-9 5-[(4-Chloro-3-methylphenoxy)methyl]-2-furaldehyde
Catalog No.: AA00DQDG
438220-50-9,MFCD02090894
438220-50-9 | 5-[(4-Chloro-3-methylphenoxy)methyl]-2-furaldehyde
Pack Size: 250mg
Purity:
in stock
$229.00 $160.00
Pack Size: 1g
Purity:
in stock
$436.00 $305.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DQDG
Chemical Name: 5-[(4-Chloro-3-methylphenoxy)methyl]-2-furaldehyde
CAS Number: 438220-50-9
Molecular Formula: C13H11ClO3
Molecular Weight: 250.6776
MDL Number: MFCD02090894
SMILES: O=Cc1ccc(o1)COc1ccc(c(c1)C)Cl
Properties
Complexity: 259  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
Building Blocks More >
53207-60-6
53207-60-6
1-(4-Cyclohexylphenyl)-2-methylpropan-1-one
AA00DRPI | MFCD01098369
46410-31-5
46410-31-5
3-(2-ETHYLPHENOXY)PYRROLIDINE
AA00DU8P | MFCD08687745
52513-48-1
52513-48-1
(5-Formyl-2,4-dimethyl-1h-pyrrol-3-yl)-acetic acid
AA00DW3R | MFCD10000699
540-38-5
540-38-5
4-Iodophenol
AA00DYX5 | MFCD00002327
540-12-5
540-12-5
Ricinelaidicacid
AA00E0B1 | MFCD01074733
50305-79-8
50305-79-8
(E)-Pyrimidine-4-carbaldehyde oxime
AA00E191 | MFCD18820951
54569-30-1
54569-30-1
1,8-Naphthyridin-4-amine
AA00E4BR | MFCD05738890
478050-34-9
478050-34-9
3-(1H-Pyrrol-1-yl)thiophene-2-carbohydrazide
AA00E6NO | MFCD01871529
58293-56-4
58293-56-4
DCVJ
AA00E8ID | MFCD01747392
629-08-3
629-08-3
3-PHENYLPROPIONITRILE
AA00E8PI | MFCD00039503
Submit
© 2017 AA BLOCKS, INC. All rights reserved.