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5330-38-1,MFCD00021967
Catalog No.:AA00D8MN

5330-38-1 | 5-Chloro-2-hydroxybenzyl alcohol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
98%
in stock  
$49.00   $34.00
- +
25g
98%
in stock  
$232.00   $162.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00D8MN
Chemical Name:
5-Chloro-2-hydroxybenzyl alcohol
CAS Number:
5330-38-1
Molecular Formula:
C7H7ClO2
Molecular Weight:
158.5823
MDL Number:
MFCD00021967
SMILES:
OCc1cc(Cl)ccc1O
NSC Number:
2468
Properties
Properties
 
Form:
Solid  
MP:
90℃  
Storage:
Room Temperature;Light sensitive;Inert atmosphere;  

Computed Properties
 
Complexity:
108  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
Quotation Request
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SDS
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Tags:5330-38-1 Molecular Formula|5330-38-1 MDL|5330-38-1 SMILES|5330-38-1 5-Chloro-2-hydroxybenzyl alcohol
Catalog No.: AA00D8MN
5330-38-1,MFCD00021967
5330-38-1 | 5-Chloro-2-hydroxybenzyl alcohol
Pack Size： 5g
Purity： 98%
in stock
$49.00 $34.00
Pack Size： 25g
Purity： 98%
in stock
$232.00 $162.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00D8MN
Chemical Name: 5-Chloro-2-hydroxybenzyl alcohol
CAS Number: 5330-38-1
Molecular Formula: C7H7ClO2
Molecular Weight: 158.5823
MDL Number: MFCD00021967
SMILES: OCc1cc(Cl)ccc1O
NSC Number: 2468
Properties
Form: Solid  
MP: 90℃  
Storage: Room Temperature;Light sensitive;Inert atmosphere;  
Complexity: 108  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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