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153759-59-2,MFCD02380391
Catalog No.:AA01F9JE

153759-59-2 | 5-tert-Butyl-4-hydroxybenzene-1,3-dicarbaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$28.00   $19.00
- +
250mg
98%
in stock  
$35.00   $25.00
- +
1g
95%
in stock  
$93.00   $65.00
- +
5g
95%
in stock  
$416.00 $292.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01F9JE
Chemical Name:
5-tert-Butyl-4-hydroxybenzene-1,3-dicarbaldehyde
CAS Number:
153759-59-2
Molecular Formula:
C12H14O3
Molecular Weight:
206.2378
MDL Number:
MFCD02380391
SMILES:
O=Cc1cc(C=O)c(c(c1)C(C)(C)C)O
Properties
Computed Properties
 
Complexity:
242  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
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:
2.7  

Literature
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SDS
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Tags:153759-59-2 Molecular Formula|153759-59-2 MDL|153759-59-2 SMILES|153759-59-2 5-tert-Butyl-4-hydroxybenzene-1,3-dicarbaldehyde
Catalog No.: AA01F9JE
153759-59-2,MFCD02380391
153759-59-2 | 5-tert-Butyl-4-hydroxybenzene-1,3-dicarbaldehyde
Pack Size： 100mg
Purity： 98%
in stock
$28.00 $19.00
Pack Size： 250mg
Purity： 98%
in stock
$35.00 $25.00
Pack Size： 1g
Purity： 95%
in stock
$93.00 $65.00
Pack Size： 5g
Purity： 95%
in stock
$416.00 $292.00
Quantity
- +
Add to Card
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Technical Information
Catalog Number: AA01F9JE
Chemical Name: 5-tert-Butyl-4-hydroxybenzene-1,3-dicarbaldehyde
CAS Number: 153759-59-2
Molecular Formula: C12H14O3
Molecular Weight: 206.2378
MDL Number: MFCD02380391
SMILES: O=Cc1cc(C=O)c(c(c1)C(C)(C)C)O
Properties
Complexity: 242  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
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: 2.7  
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