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1638-63-7,MFCD00000714
Catalog No.:AA001UBF

1638-63-7 | 2-Acetoxy-2-phenylacetyl chloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
≥95%
in stock  
$134.00   $94.00
- +
5g
≥95%
in stock  
$306.00   $214.00
- +
25g
≥95%
in stock  
$918.00   $643.00
- +
100g
≥95%
in stock  
$2,513.00   $1,759.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001UBF
Chemical Name:
2-Acetoxy-2-phenylacetyl chloride
CAS Number:
1638-63-7
Molecular Formula:
C10H9ClO3
Molecular Weight:
212.6297
MDL Number:
MFCD00000714
SMILES:
ClC(=O)C(c1ccccc1)OC(=O)C
NSC Number:
28337
Properties
Computed Properties
 
Complexity:
221  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
XLogP3:
2.4  

Downstream Synthesis Route
1562-00-1    1638-63-7   
2-(acetoxy-phenyl-acetoxy)-ethanesulfonicacid;sodium-salt 

[1]Goldberg[JournaloftheChemicalSociety,1942,p.716]

[1]IndianJournalofChemistry,1963,vol.1,p.441-442

[1]IndianJournalofChemistry,1963,vol.1,p.441-442

[1]IndianJournalofChemistry,1963,vol.1,p.441-442

93117-08-9    1638-63-7   
aceticacid(1-oxo-1,2-dihydro-isoquinolin-5-ylcarbamoyl)-phenyl-methylester 

[1]JournalofMedicinalChemistry,2006,vol.49,p.1613-1623

Literature
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SDS
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Tags:1638-63-7 Molecular Formula|1638-63-7 MDL|1638-63-7 SMILES|1638-63-7 2-Acetoxy-2-phenylacetyl chloride
Catalog No.: AA001UBF
1638-63-7,MFCD00000714
1638-63-7 | 2-Acetoxy-2-phenylacetyl chloride
Pack Size： 1g
Purity： ≥95%
in stock
$134.00 $94.00
Pack Size： 5g
Purity： ≥95%
in stock
$306.00 $214.00
Pack Size： 25g
Purity： ≥95%
in stock
$918.00 $643.00
Pack Size： 100g
Purity： ≥95%
in stock
$2,513.00 $1,759.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001UBF
Chemical Name: 2-Acetoxy-2-phenylacetyl chloride
CAS Number: 1638-63-7
Molecular Formula: C10H9ClO3
Molecular Weight: 212.6297
MDL Number: MFCD00000714
SMILES: ClC(=O)C(c1ccccc1)OC(=O)C
NSC Number: 28337
Properties
Complexity: 221  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
XLogP3: 2.4  
Downstream Synthesis Route
1562-00-1    1638-63-7   
2-(acetoxy-phenyl-acetoxy)-ethanesulfonicacid;sodium-salt 

[1]Goldberg[JournaloftheChemicalSociety,1942,p.716]

2289-75-0    1638-63-7    92580-52-4 

[1]IndianJournalofChemistry,1963,vol.1,p.441-442

39136-60-2    1638-63-7    92580-53-5 

[1]IndianJournalofChemistry,1963,vol.1,p.441-442

30709-67-2    1638-63-7    94547-23-6 

[1]IndianJournalofChemistry,1963,vol.1,p.441-442

93117-08-9    1638-63-7   
aceticacid(1-oxo-1,2-dihydro-isoquinolin-5-ylcarbamoyl)-phenyl-methylester 

[1]JournalofMedicinalChemistry,2006,vol.49,p.1613-1623

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