Chemical Component Summary

Name4,4'-PROPANE-2,2-DIYLDIPHENOL
Synonyms4,4'-ISOPROPYLIDENEDIPHENOL; BISPHENOL A
Identifiers4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
FormulaC15 H16 O2
Molecular Weight228.286
TypeNON-POLYMER
Isomeric SMILESCC(C)(c1ccc(cc1)O)c2ccc(cc2)O
InChIInChI=1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3
InChIKeyIISBACLAFKSPIT-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count33
Chiral Atom Count0
Bond Count34
Aromatic Bond Count12

Drug Info: DrugBank

DrugBank IDDB06973 
NameBisphenol A
Groups experimental
Synonyms
  • 4,4'-Bisphenol A
  • Dianin's compound
  • Bisphenol-A
  • BPA
  • Bisphenol A
Categories
  • Air Pollutants
  • Air Pollutants, Occupational
  • Antioxidants
  • Benzene Derivatives
  • Benzopyrans
CAS number80-05-7

Drug Targets

NameTarget SequencePharmacological ActionActions
Estrogen-related receptor gammaMDSVELCLPESFSLHYEEELLCRMSNKDRHIDSSCSSFIKTEPSSPASLT...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
Pharos CHEMBL418971
PubChem 6623
ChEMBL CHEMBL418971
ChEBI CHEBI:33216
CCDC/CSD CEGYOC03, RAWDAU, XUNSAD, MAFQIU, CEGYOC, ORARUV, FAGDOI, XUNROQ, UHUNAM, CEGYOC04, SIXDOS, SIPSOA, RAWBOG, LODKUM, CEGYOC02, RIQFII, GEHJAE, RAXZEZ, RAXZAV, FATQEA
COD 2101838, 8000146, 2101832, 1519607