19263-36-6,MFCD28505064
Catalog No.:AA002G1X

19263-36-6 | 2,6-Di-tert-butyl-4-vinylphenol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$113.00   $79.00
- +
250mg
95%
2 weeks  
$170.00   $119.00
- +
1g
95%
2 weeks  
$479.00   $335.00
- +
5g
95%
2 weeks  
$1,733.00   $1,213.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002G1X
Chemical Name:
2,6-Di-tert-butyl-4-vinylphenol
CAS Number:
19263-36-6
Molecular Formula:
C16H24O
Molecular Weight:
232.3612
MDL Number:
MFCD28505064
SMILES:
C=Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C
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:
17  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.7  

Downstream Synthesis Route

[1]ChemischeBerichte,1972,vol.105,p.1446-1455

[1]OrganicLetters,2005,vol.7,p.3721-3724

[1]OrganicLetters,2005,vol.7,p.3721-3724

[2]JournaloftheAmericanChemicalSociety,2007,vol.129,p.3267-3286

[3]Patent:US2010/273919,2010,A1

Literature
Quotation Request
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Additional Info:
SDS
Related Products of 19263-36-6
Tags:19263-36-6 Molecular Formula|19263-36-6 MDL|19263-36-6 SMILES|19263-36-6 2,6-Di-tert-butyl-4-vinylphenol
Catalog No.: AA002G1X
19263-36-6,MFCD28505064
19263-36-6 | 2,6-Di-tert-butyl-4-vinylphenol
Pack Size: 100mg
Purity: 95%
2 weeks
$113.00 $79.00
Pack Size: 250mg
Purity: 95%
2 weeks
$170.00 $119.00
Pack Size: 1g
Purity: 95%
2 weeks
$479.00 $335.00
Pack Size: 5g
Purity: 95%
2 weeks
$1,733.00 $1,213.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA002G1X
Chemical Name: 2,6-Di-tert-butyl-4-vinylphenol
CAS Number: 19263-36-6
Molecular Formula: C16H24O
Molecular Weight: 232.3612
MDL Number: MFCD28505064
SMILES: C=Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C
Properties
Complexity: 242  
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: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.7  
Downstream Synthesis Route
24457-08-7    19263-36-6 

[1]ChemischeBerichte,1972,vol.105,p.1446-1455

865087-55-4    19263-36-6    865087-47-4 

[1]OrganicLetters,2005,vol.7,p.3721-3724

865087-56-5    19263-36-6    865087-47-4 

[1]OrganicLetters,2005,vol.7,p.3721-3724

[2]JournaloftheAmericanChemicalSociety,2007,vol.129,p.3267-3286

[3]Patent:US2010/273919,2010,A1

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