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2357-33-7,MFCD03412237
Catalog No.:AA002NMD

2357-33-7 | 4-Fluoro-2-(hydroxymethyl)phenol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$202.00   $142.00
- +
5g
97%
in stock  
$583.00   $408.00
- +
25g
97%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002NMD
Chemical Name:
4-Fluoro-2-(hydroxymethyl)phenol
CAS Number:
2357-33-7
Molecular Formula:
C7H7FO2
Molecular Weight:
142.1277
MDL Number:
MFCD03412237
SMILES:
OCc1cc(F)ccc1O
Properties
Properties
 
Form:
Solid  
MP:
69-71°C  
Storage:
Room Temperature;  

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:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
Quotation Request
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SDS
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Tags:2357-33-7 Molecular Formula|2357-33-7 MDL|2357-33-7 SMILES|2357-33-7 4-Fluoro-2-(hydroxymethyl)phenol
Catalog No.: AA002NMD
2357-33-7,MFCD03412237
2357-33-7 | 4-Fluoro-2-(hydroxymethyl)phenol
Pack Size： 1g
Purity： 97%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 97%
in stock
$583.00 $408.00
Pack Size： 25g
Purity： 97%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002NMD
Chemical Name: 4-Fluoro-2-(hydroxymethyl)phenol
CAS Number: 2357-33-7
Molecular Formula: C7H7FO2
Molecular Weight: 142.1277
MDL Number: MFCD03412237
SMILES: OCc1cc(F)ccc1O
Properties
Form: Solid  
MP: 69-71°C  
Storage: Room Temperature;  
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: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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