937601-98-4,MFCD08689779
Catalog No.:AA00IHQ6

937601-98-4 | Methyl 4-(3-(3-formylphenoxy)propoxy)benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
500mg
>95%
1 week  
$453.00   $317.00
- +
1g
>95%
1 week  
$589.00   $412.00
- +
5g
>95%
1 week  
$1,337.00   $936.00
- +
10g
>95%
1 week  
$2,084.00   $1,459.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IHQ6
Chemical Name:
Methyl 4-(3-(3-formylphenoxy)propoxy)benzoate
CAS Number:
937601-98-4
Molecular Formula:
C18H18O5
Molecular Weight:
314.3325
MDL Number:
MFCD08689779
SMILES:
COC(=O)c1ccc(cc1)OCCCOc1cccc(c1)C=O
Properties
Computed Properties
 
Complexity:
362  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
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SDS
Historical Records
Tags:937601-98-4 Molecular Formula|937601-98-4 MDL|937601-98-4 SMILES|937601-98-4 Methyl 4-(3-(3-formylphenoxy)propoxy)benzoate
Catalog No.: AA00IHQ6
937601-98-4,MFCD08689779
937601-98-4 | Methyl 4-(3-(3-formylphenoxy)propoxy)benzoate
Pack Size: 1mg
Purity: >95%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >95%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >95%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >95%
1 week
$453.00 $317.00
Pack Size: 1g
Purity: >95%
1 week
$589.00 $412.00
Pack Size: 5g
Purity: >95%
1 week
$1,337.00 $936.00
Pack Size: 10g
Purity: >95%
1 week
$2,084.00 $1,459.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IHQ6
Chemical Name: Methyl 4-(3-(3-formylphenoxy)propoxy)benzoate
CAS Number: 937601-98-4
Molecular Formula: C18H18O5
Molecular Weight: 314.3325
MDL Number: MFCD08689779
SMILES: COC(=O)c1ccc(cc1)OCCCOc1cccc(c1)C=O
Properties
Complexity: 362  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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