772-15-6,MFCD00077842
Catalog No.:AA003CJD

772-15-6 | (S)-3-Phenylbutanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
≥97%
in stock  
$457.00   $320.00
- +
1g
≥97%
in stock  
$1,004.00   $703.00
- +
5g
≥97%
in stock  
$2,497.00   $1,748.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003CJD
Chemical Name:
(S)-3-Phenylbutanoic acid
CAS Number:
772-15-6
Molecular Formula:
C10H12O2
Molecular Weight:
164.2011
MDL Number:
MFCD00077842
SMILES:
C[C@H](c1ccccc1)CC(=O)O
Properties
Properties
 
BP:
94-95 °C0.3 mm Hg(lit.)  
Form:
Liquid  
Refractive Index:
n20/D 1.518  

Computed Properties
 
Complexity:
148  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
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Additional Info:
SDS
Tags:772-15-6 Molecular Formula|772-15-6 MDL|772-15-6 SMILES|772-15-6 (S)-3-Phenylbutanoic acid
Catalog No.: AA003CJD
772-15-6,MFCD00077842
772-15-6 | (S)-3-Phenylbutanoic acid
Pack Size: 250mg
Purity: ≥97%
in stock
$457.00 $320.00
Pack Size: 1g
Purity: ≥97%
in stock
$1,004.00 $703.00
Pack Size: 5g
Purity: ≥97%
in stock
$2,497.00 $1,748.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003CJD
Chemical Name: (S)-3-Phenylbutanoic acid
CAS Number: 772-15-6
Molecular Formula: C10H12O2
Molecular Weight: 164.2011
MDL Number: MFCD00077842
SMILES: C[C@H](c1ccccc1)CC(=O)O
Properties
BP: 94-95 °C0.3 mm Hg(lit.)  
Form: Liquid  
Refractive Index: n20/D 1.518  
Complexity: 148  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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