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94283-73-5,MFCD16997346
Catalog No.:AA01DWTG

94283-73-5 | 3-hydroxy-4-(propan-2-yloxy)benzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$483.00   $338.00
- +
100mg
95%
3 weeks  
$692.00   $484.00
- +
250mg
95%
3 weeks  
$967.00   $677.00
- +
500mg
95%
3 weeks  
$1,492.00   $1,044.00
- +
1g
95%
3 weeks  
$1,895.00   $1,327.00
- +
2.5g
95%
3 weeks  
$3,654.00   $2,558.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DWTG
Chemical Name:
3-hydroxy-4-(propan-2-yloxy)benzaldehyde
CAS Number:
94283-73-5
Molecular Formula:
C10H12O3
Molecular Weight:
180.2005
MDL Number:
MFCD16997346
SMILES:
O=Cc1ccc(c(c1)O)OC(C)C
Properties
Computed Properties
 
Complexity:
168  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
Quotation Request
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Contact Person:
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Quantity Required:
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Additional Info:
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SDS
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Tags:94283-73-5 Molecular Formula|94283-73-5 MDL|94283-73-5 SMILES|94283-73-5 3-hydroxy-4-(propan-2-yloxy)benzaldehyde
Catalog No.: AA01DWTG
94283-73-5,MFCD16997346
94283-73-5 | 3-hydroxy-4-(propan-2-yloxy)benzaldehyde
Pack Size： 50mg
Purity： 95%
3 weeks
$483.00 $338.00
Pack Size： 100mg
Purity： 95%
3 weeks
$692.00 $484.00
Pack Size： 250mg
Purity： 95%
3 weeks
$967.00 $677.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,492.00 $1,044.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,895.00 $1,327.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$3,654.00 $2,558.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DWTG
Chemical Name: 3-hydroxy-4-(propan-2-yloxy)benzaldehyde
CAS Number: 94283-73-5
Molecular Formula: C10H12O3
Molecular Weight: 180.2005
MDL Number: MFCD16997346
SMILES: O=Cc1ccc(c(c1)O)OC(C)C
Properties
Complexity: 168  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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