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Bisphenol A bis (2,3-dihydroxypropyl) ether

CAT: 1596-AR-B02404-01Size: 50 UnitsDry Ice: NoHazardous: No
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CAS Number
5581-32-8
Synonyms
3,3'-[ (1-Methylethylidene) bis (4,1-phenyleneoxy) ]bis-1,2-propanediol; 3,3'-[Isopropylidenebis (p-phenyleneoxy) ]di-1,2-propanediol; 2,2-Bis[4- (2,3-dihydroxypropoxy) phenyl]propane; BADGE.2H2O; BADGETOL
Molecular Formula
C21H28O6
Molecular Weight
376.44
API Name
Bisphenol A

Chemical Information

2,2-Bis(4-(2,3-dihydroxypropoxy)phenyl)propane

structure in first source

CAS Number5581-32-8
PubChem CID110678
IUPAC Name3-[4-[2-[4-(2,3-dihydroxypropoxy)phenyl]propan-2-yl]phenoxy]propane-1,2-diol
Molecular FormulaC21H28O6
Molecular Weight376.4
XLogP2.1
Topological Polar Surface Area99.4
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Heavy Atom Count27
Formal Charge0
Complexity363
SMILES
CC(C)(C1=CC=C(C=C1)OCC(CO)O)C2=CC=C(C=C2)OCC(CO)O
InChI
InChI=1S/C21H28O6/c1-21(2,15-3-7-19(8-4-15)26-13-17(24)11-22)16-5-9-20(10-6-16)27-14-18(25)12-23/h3-10,17-18,22-25H,11-14H2,1-2H3
InChIKey
NISVZEWKUNUGQQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,2-Bis(4-(2,3-dihydroxypropoxy)phenyl)propane
CAS: 5581-32-8
CID: 110678
Formula: C21H28O6
MW: 376.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight376.4
XLogP32.1
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Exact Mass376.18858861
Monoisotopic Mass376.18858861
Topological Polar Surface Area99.4 Ų
Heavy Atom Count27
Formal Charge0
Complexity363
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