Bisphenol A
Properties
- Molecular formula
- C15H16O2
- Molar mass
- 228.29 g/mol
- Exact mass
- 228.1150 Da
- Density
- 1.195 g/mL (at 25 °C)
- Melting point
- 150–155 °C
- Boiling point
- 220 °C (at 4 Torr)
- pKa
- 9.6
- Flash point
- 227 °C (closed cup)
- Water solubility
- 300 mg/L (25 °C)
- logP
- 3.42Crippen estimate
- Polar surface area
- 40.5 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 2
Hazards
Danger
- H317 May cause an allergic skin reactionSensitization, Skin
- H318 Causes serious eye damageSerious eye damage/eye irritation
- H335 May cause respiratory irritationSpecific target organ toxicity, single exposure; Respiratory tract irritation
- H360F May damage fertilityReproductive toxicity
- H400 Very toxic to aquatic lifeHazardous to the aquatic environment, acute hazard
- H410 Very toxic to aquatic life with long lasting effectsHazardous to the aquatic environment, long-term hazard
Harmonised EU classification (CLP Annex VI), via PubChem.
Precautionary statements
P203, P261, P264+P265, P271, P272, P273, P280, P302+P352, P304+P340, P305+P354+P338, P317, P318, P319, P321, P333+P317, P362+P364, P391, P403+P233, P405, P501
Identifiers
CAS number
80-05-7SMILES
CC(C)(c1ccc(O)cc1)c1ccc(O)cc1InChIKey
IISBACLAFKSPIT-UHFFFAOYSA-NInChI
InChI=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,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
41 names · show all
- Phenol, 4,4′-(1-methylethylidene)bis-
- Phenol, 4,4′-isopropylidenedi-
- 4,4′-(1-Methylethylidene)bis[phenol]
- 2,2-Bis(p-hydroxyphenyl)propane
- 2,2-Bis(4-hydroxyphenyl)propane
- Dian
- 2,2-Di(4-phenylol)propane
- p,p′-Isopropylidenebisphenol
- p,p′-Isopropylidenediphenol
- Diphenylolpropane
- Bis(4-hydroxyphenyl)dimethylmethane
- Diano
- Pluracol 245
- Isopropylidenebis(4-hydroxybenzene)
- (4,4′-Dihydroxydiphenyl)dimethylmethane
- β,β′-Bis(p-hydroxyphenyl)propane
- 4,4′-Isopropylidenebis[phenol]
- Bis(p-hydroxyphenyl)propane
- 4,4′-Isopropylidenediphenol
- Parabis A
- p,p′-Dihydroxydiphenylpropane
- p,p′-Bisphenol A
- Ipognox 88
- Rikabanol
- Parabis
- 2,2-Di(4-hydroxyphenyl)propane
- BPA 154
- Hidorin F 285
- BPA 157
- 2,2′-Bis(4-hydroxyphenyl)propane
- 4,4′-Methylethylidenebisphenol
- B 0494
- NSC 1767
- NSC 17959
- HT 3082
- BPA
- BPA-M
- Hidorin F 568
- 4,4′-(Propane-2,2-diyl)diphenol
- Nupole BPE-60
- HG 3876
Work with Bisphenol A
Similar compounds
4,4′-[1-[4-[1-(4-Hydroxyphenyl)-1-methylethyl]phenyl]ethylidene]bis[phenol]110726-28-882 % similar
4-Cumylphenol599-64-482 % similar
Bisphenol A-carbonic acid copolymer25037-45-069 % similar
Tris(4-hydroxyphenyl)ethane27955-94-864 % similar
4-tert-Butylphenol98-54-464 % similar
Bisphenol A epoxy resin25068-38-656 % similar
4,4'-(1-Phenylethylidene)bisphenol1571-75-154 % similar
Bisphenol B77-40-752 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds