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Bisphenol F Diglycidyl Ether

CAT: 0572-TRC-B519688-250MGSize: 250 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-B519688-250MGSize:250 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2095-03-6
Synonyms
Methane, bis[p-(2,3-epoxypropoxy)phenyl]- (7CI,8CI); 4,4'-Methylenebisphenol diglycidyl ether; 4,4'-Methylenediphenol diglycidyl ether; Bis(4-glycidyloxyphenyl)methane; Bis(4-hydroxyphenyl)methane diglycidyl ether; Bis(p-hydroxyphenyl)methane diglycidyl ether; Bisphenol F diglycidyl ether; Diphenylolmethane diglycidyl ether; p,p-BFDGE; para-para-BFDGE; 2,2'-[Methylenebis(4,1-phenyleneoxymethylene)]bisoxirane
Hazard Statement
Causes skin irritation; UN number: UN3082; Packing Group: III
Purity
>95% (HPLC)
Smiles
C(Oc1ccc(Cc2ccc(OCC3CO3)cc2)cc1)C4CO4
Molecular Formula
C19 H20 O4
Molecular Weight
312.36
InChI
InChI=1S/C19H20O4/c1-5-16(20-10-18-12-22-18)6-2-14(1)9-15-3-7-17(8-4-15)21-11-19-13-23-19/h1-8,18-19H,9-13H2
Additionnal Information
IUPAC name: 2-[[4-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]methyl]oxirane
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Bisphenol F diglycidyl ether

Bisphenol F diglycidyl ether is an aromatic ether that is bisphenol F where the hydrogens of both hydroxy groups have been replaced by a oxiran-2-ylmethyl group. It is an epoxide, an aromatic ether and a diarylmethane. It is functionally related to a bisphenol F.

CAS Number2095-03-6
PubChem CID91511
IUPAC Name2-[[4-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]methyl]oxirane
Molecular FormulaC19H20O4
Molecular Weight312.4
XLogP3.2
Topological Polar Surface Area43.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Heavy Atom Count23
Formal Charge0
Complexity324
SMILES
C1C(O1)COC2=CC=C(C=C2)CC3=CC=C(C=C3)OCC4CO4
InChI
InChI=1S/C19H20O4/c1-5-16(20-10-18-12-22-18)6-2-14(1)9-15-3-7-17(8-4-15)21-11-19-13-23-19/h1-8,18-19H,9-13H2
InChIKey
XUCHXOAWJMEFLF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bisphenol F diglycidyl ether
CAS: 2095-03-6
CID: 91511
Formula: C19H20O4
MW: 312.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight312.4
XLogP33.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass312.13615911
Monoisotopic Mass312.13615911
Topological Polar Surface Area43.5 Ų
Heavy Atom Count23
Formal Charge0
Complexity324
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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