Bis(4-hydroxyphenyl)diphenylmethane

C₂₅H₂₀O₂CAS 1844-01-5352.43 g/mol

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Properties

Molecular formula: C₂₅H₂₀O₂
Molar mass: 352.43 g/mol
Exact mass: 352.1463 Da
Melting point: 296–298 °C
logP: 5.48Crippen estimate
Polar surface area: 40.5 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 4

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation97.5% of notifiers
H413 May cause long lasting harmful effects to aquatic life97.5% of notifiers

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

1844-01-5

SMILES

Oc1ccc(C(c2ccccc2)(c2ccccc2)c2ccc(O)cc2)cc1

InChIKey

BATCUENAARTUKW-UHFFFAOYSA-N

InChI

InChI=1S/C25H20O2/c26-23-15-11-21(12-16-23)25(19-7-3-1-4-8-19,20-9-5-2-6-10-20)22-13-17-24(27)18-14-22/h1-18,26-27H

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Names and synonyms

12 names

Phenol, 4,4′-(diphenylmethylene)bis-
Phenol, 4,4′-(diphenylmethylene)di-
4,4′-(Diphenylmethylene)bis[phenol]
4,4′-Dihydroxytetraphenylmethane
Bisphenol TP
1,1-Diphenyl-1,1-bis(4-hydroxyphenyl)methane
Bis(p-hydroxyphenyl)diphenylmethane
NSC 30848
BisP-DP
Bisphenol BP
4,4′-(Diphenylmethylene)diphenol
1,1-Bis(4-hydroxyphenyl)-1,1-diphenylmethane

Work with Bis(4-hydroxyphenyl)diphenylmethane

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-(Triphenylmethyl)phenol978-86-9100 % similar 4,4'-(1-Phenylethylidene)bisphenol1571-75-164 % similar 4-Cumylphenol599-64-464 % similar Tetraphenylmethane630-76-263 % similar 9,9′-Bis(4-hydroxyphenyl)fluorene3236-71-362 % similar Phenol108-95-255 % similar 4-Phenylphenol92-69-352 % similar 4-Hydroxydiphenylamine122-37-252 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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