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4-Fluoro-2-(hydroxymethyl)phenol

CAT: 0572-TRC-F532030-100MGSize: 100 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-F532030-100MGSize:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2357-33-7
Synonyms
Tavaborole Impurity B; 5-Fluoro-2-hydroxybenzenemethanol; 5-Fluoro-2-hydroxybenzyl Alcohol; Benzenemethanol, 5-fluoro-2-hydroxy-
Hazard Statement
Causes skin irritation
Purity
>95% (HPLC)
Smiles
OCc1cc(F)ccc1O
Molecular Formula
C7 H7 F O2
Molecular Weight
142.128
InChI
InChI=1S/C7H7FO2/c8-6-1-2-7(10)5(3-6)4-9/h1-3,9-10H,4H2
Additionnal Information
IUPAC name: 4-fluoro-2-(hydroxymethyl)phenol
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

4-Fluoro-2-(hydroxymethyl)phenol
CAS Number2357-33-7
PubChem CID10606838
IUPAC Name4-fluoro-2-(hydroxymethyl)phenol
Molecular FormulaC7H7FO2
Molecular Weight142.13
XLogP1.1
Topological Polar Surface Area40.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count10
Formal Charge0
Complexity108
SMILES
C1=CC(=C(C=C1F)CO)O
InChI
InChI=1S/C7H7FO2/c8-6-1-2-7(10)5(3-6)4-9/h1-3,9-10H,4H2
InChIKey
IMEOTXXUGOGZCY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-Fluoro-2-(hydroxymethyl)phenol
CAS: 2357-33-7
CID: 10606838
Formula: C7H7FO2
MW: 142.13
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight142.13
XLogP31.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass142.04300762
Monoisotopic Mass142.04300762
Topological Polar Surface Area40.5 Ų
Heavy Atom Count10
Formal Charge0
Complexity108
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes