Bisphenol P

HCID 630355CAS 2167-51-3
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(C)(c1ccc(O)cc1)c1ccc(C(C)(C)c2ccc(O)cc2)cc1
InChIKey
GIXXQTYGFOHYPT-UHFFFAOYSA-N
Molecular formula
C24H26O2
Average molar mass
346.5 g/mol
Monoisotopic mass
346.19328007

Overview

Bisphenol P is a diarylmethane.

Names & identifiers

Preferred name
Bisphenol P
IUPAC
4-[2-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol
English name
alpha,alpha'-Bis(4-hydroxyphenyl)-1,4-diisopropylbenzene
Molecular formula
C24H26O2
Molecular weight
346.46

Names & synonyms

Bisphenol P2167-51-34,4'-(1,4-Phenylenediisopropylidene)bisphenolDTXSID00586934-[1-[4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]phenol4-(1-(4-(1-(4-hydroxyphenyl)-1-methyl-ethyl)phenyl)-1-methyl-ethyl)phenolRefChem:569576DTXCID3032381606-820-0alpha,alpha'-Bis(4-hydroxyphenyl)-1,4-diisopropylbenzene4-[2-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenolMFCD00191315
Show more names
Bisphenol P SolutionLABOTEST-BB LT00159393Bisphenol P (100μg/mL)Bisphenol P in MethanolBisphenol A Impurity 42Bisphenol P in acetonitrileBisphenol P@10 mg/mL in MethanolBisphenol P 100 μg/mL in Methanol4,4'-(1,4-Phenylenebis(propane-2,2-diyl)
4-(2-{4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl}propan-2-yl)phenol1,4-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene4,4'-[1,4-Phenylenedi(propane-2,2-diyl)]diphenol4-(1-{4-[1-(4-hydroxyphenyl)-isopropyl]phenyl}-isopropyl)phenol4,4'-(1,4-Phenylenebis(propane-2,2-diyl))diphenoldiphenol derivative, 104,4'-((p-Phenylene)diisopropylidene)diphenolSCHEMBL27996

Database identifiers

CAS
2167-51-3
PubChem CID
630355
DTXSID
DTXSID0058693
ChEMBL
CHEMBL452151
ChEBI
CHEBI:165197
EC Number
606-820-0
Nikkaji
J93.704E

Properties

Computed structural properties

XLogP
6.1
Topological polar surface area
40.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
26

Experimental & physicochemical properties

Endocrine DisruptorsPotential endocrine disrupting compound
Collision Cross Section · 2 items

180.1 Ų [M-H]- [CCS Type: DT; Buffer gas: N2; Ionization: ESI-; Dataset: TOXCAST; Source Identifier: DTXSID0058693]

180.64 Ų [M-H]-

Physicochemical properties

Melting point
193 · 193-195 °C(lit.)
Boiling point
246 °C · 246 °C(Press: 0.1 Torr)
Density
1.107 · 1.107±0.06 g/cm3(Predicted)
solubility
very faint turbidity in Methanol
pka
10.31 · 10.31±0.10(Predicted)
color
White to Almost white

Safety & regulation

GHS classification

GHS Classification · 4 items

Warning

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

P264+P265, P280, P305+P351+P338, and P337+P317 (click each P-code to see the statement)

Aggregated GHS information provided per 40 reports by companies from 2 notifications to the ECHA C&L Inventory.

Hazard information

Hazard Classes and CategoriesEye Irrit. 2 (100%)

Safety data

wgk
3
hs_code
29072990
risk_code
36
Signal word
Warning
Symbol(GHS)
GHS07
hazard_code
Xi

Chemistry & industry

Applications

UsesBisphenol P is a derivative of Bisphenol A (B519495) which is a monomer used for policarbonate and epoxy resins.

Suppliers50 total

梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
湖北永阔科技有限公司027-59223108 15972152991 · [email protected]
湖北万得化工有限公司15377098680 15377098680 · [email protected]
成都超九八生物科技有限公司13348960310 13348960310 · [email protected]
艾吉析科技（上海）有限公司17717235263 · [email protected]

Additional notes

DefinitionChEBI: Bisphenol P is a diarylmethane.

Related reactions

4 records
New reaction record

Linked notes

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