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2,4'-Bisphenol A

CAT: 0572-TRC-B519490-25MGSize: 25 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-B519490-25MGSize:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
837-08-1
Synonyms
Phenol, 2-[1-(4-hydroxyphenyl)-1-methylethyl]-; Phenol, 2,4'-isopropylidenedi- (8CI); 2-[1-(4-Hydroxyphenyl)-1-methylethyl]phenol; 2,4'-Bisphenol A; 2,4'-Dihydroxydiphenyldimethylmethane; 2,4'-Isopropylidenebisphenol; 2,4'-Isopropylidenediphenol; 2-(2-Hydroxyphenyl)-2-(4-hydroxyphenyl)propane; 4-[2-(2-Hydroxyphenyl)-2-propyl]phenol; o,p-Diphenylolpropane; o,p'-Bisphenol A; o,p'-Dian
Hazard Statement
Not a hazardous substance according to GHS.
Purity
>95% (HPLC)
Smiles
CC(C)(c1ccc(O)cc1)c2ccccc2O
Molecular Formula
C15 H16 O2
Molecular Weight
228.29
InChI
InChI=1S/C15H16O2/c1-15(2,11-7-9-12(16)10-8-11)13-5-3-4-6-14(13)17/h3-10,16-17H,1-2H3
Additionnal Information
IUPAC name: 2-[2-(4-hydroxyphenyl)propan-2-yl]phenol
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

2-(2-Hydroxyphenyl)-2-(4-hydroxyphenyl)propane
CAS Number837-08-1
PubChem CID70044
IUPAC Name2-[2-(4-hydroxyphenyl)propan-2-yl]phenol
Molecular FormulaC15H16O2
Molecular Weight228.29
XLogP4.1
Topological Polar Surface Area40.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count17
Formal Charge0
Complexity241
SMILES
CC(C)(C1=CC=C(C=C1)O)C2=CC=CC=C2O
InChI
InChI=1S/C15H16O2/c1-15(2,11-7-9-12(16)10-8-11)13-5-3-4-6-14(13)17/h3-10,16-17H,1-2H3
InChIKey
MLCQXUZZAXKTSG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(2-Hydroxyphenyl)-2-(4-hydroxyphenyl)propane
CAS: 837-08-1
CID: 70044
Formula: C15H16O2
MW: 228.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight228.29
XLogP34.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass228.115029749
Monoisotopic Mass228.115029749
Topological Polar Surface Area40.5 Ų
Heavy Atom Count17
Formal Charge0
Complexity241
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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sc-503708C2,4'-Bisphenol A
1599572,4'-Bisphenol A-d8
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262795-014,4'- (2-Pyridylmethylene) bisphenol diacetate
OR1043350-014,4'- (Phenylimino) bisphenol
sc-487858A4,4'- (α-Methylbenzylidene) bisphenol
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