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7150-55-2,MFCD00002362
Catalog No.:AA005T1M

7150-55-2 | 4-Chloro-4'-hydroxybutyrophenone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$58.00   $40.00
- +
5g
95%
in stock  
$125.00   $88.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005T1M
Chemical Name:
4-Chloro-4'-hydroxybutyrophenone
CAS Number:
7150-55-2
Molecular Formula:
C10H11ClO2
Molecular Weight:
198.6461
MDL Number:
MFCD00002362
SMILES:
ClCCCC(=O)c1ccc(cc1)O
NSC Number:
71882
Properties
Properties
 
BP:
285.11°C (rough estimate)  
Form:
Solid  
MP:
109-116 °C  
Refractive Index:
1.5500 (estimate)  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
162  
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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SDS
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Tags:7150-55-2 Molecular Formula|7150-55-2 MDL|7150-55-2 SMILES|7150-55-2 4-Chloro-4'-hydroxybutyrophenone
Catalog No.: AA005T1M
7150-55-2,MFCD00002362
7150-55-2 | 4-Chloro-4'-hydroxybutyrophenone
Pack Size： 1g
Purity： 95%
in stock
$58.00 $40.00
Pack Size： 5g
Purity： 95%
in stock
$125.00 $88.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005T1M
Chemical Name: 4-Chloro-4'-hydroxybutyrophenone
CAS Number: 7150-55-2
Molecular Formula: C10H11ClO2
Molecular Weight: 198.6461
MDL Number: MFCD00002362
SMILES: ClCCCC(=O)c1ccc(cc1)O
NSC Number: 71882
Properties
BP: 285.11°C (rough estimate)  
Form: Solid  
MP: 109-116 °C  
Refractive Index: 1.5500 (estimate)  
Storage: Keep in dry area;Room Temperature;  
Complexity: 162  
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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