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Bisphenol F

CAT: 0572-TRC-B519555-25GSize: 25 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-B519555-25GSize:25 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
620-92-8
Synonyms
Phenol, 4,4'-methylenedi- (8CI); Phenol, p,p'-methylenedi- (4CI); 4,4'-Methylenebis[phenol]; 1,1-Bis(4-hydroxyphenyl)methane; 4,4'-Bis(hydroxyphenyl)methane; 4,4'-Dihydroxydiphenylmethane; 4,4'-Methylenediphenol; Bis(4-hydroxyphenyl)methane; Bis(p-hydroxyphenyl)methane; Bisphenol F; HDM; NSC 401136; PP-BIP-F; p,p'-BPF; p-(p-Hydroxybenzyl)phenol
Hazard Statement
Causes serious eye damage; UN number: UN3077; Packing Group: III
Purity
>95% (HPLC)
Smiles
Oc1ccc(Cc2ccc(O)cc2)cc1
Molecular Formula
C13 H12 O2
Molecular Weight
200.23
InChI
InChI=1S/C13H12O2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8,14-15H,9H2
Additionnal Information
IUPAC name: 4-[(4-hydroxyphenyl)methyl]phenol
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Bis(4-hydroxyphenyl)methane

Bisphenol F is a bisphenol that is methane in which two of the hydrogens have been replaced by 4-hydroxyphenyl groups. It has a role as a xenoestrogen and an environmental food contaminant. It is a bisphenol and a diarylmethane.

CAS Number620-92-8
PubChem CID12111
IUPAC Name4-[(4-hydroxyphenyl)methyl]phenol
Molecular FormulaC13H12O2
Molecular Weight200.23
XLogP2.9
Topological Polar Surface Area40.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count15
Formal Charge0
Complexity157
SMILES
C1=CC(=CC=C1CC2=CC=C(C=C2)O)O
InChI
InChI=1S/C13H12O2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8,14-15H,9H2
InChIKey
PXKLMJQFEQBVLD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bis(4-hydroxyphenyl)methane
CAS: 620-92-8
CID: 12111
Formula: C13H12O2
MW: 200.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight200.23
XLogP32.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass200.083729621
Monoisotopic Mass200.083729621
Topological Polar Surface Area40.5 Ų
Heavy Atom Count15
Formal Charge0
Complexity157
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

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