2-(4-Hydroxybenzyl)phenol

Modify Date: 2025-08-25 18:55:17

2-(4-Hydroxybenzyl)phenol Structure
2-(4-Hydroxybenzyl)phenol structure
Common Name 2-(4-Hydroxybenzyl)phenol
CAS Number 2467-03-0 Molecular Weight 200.233
Density 1.2±0.1 g/cm3 Boiling Point 376.0±22.0 °C at 760 mmHg
Molecular Formula C13H12O2 Melting Point 119ºC
MSDS N/A Flash Point 184.9±16.9 °C

 Use of 2-(4-Hydroxybenzyl)phenol


Solubility in Methanol:very faint turbidity

 Names

Name 2-[(4-hydroxyphenyl)methyl]phenol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 376.0±22.0 °C at 760 mmHg
Melting Point 119ºC
Molecular Formula C13H12O2
Molecular Weight 200.233
Flash Point 184.9±16.9 °C
Exact Mass 200.083725
PSA 40.46000
LogP 2.73
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.635
InChIKey LVLNPXCISNPHLE-UHFFFAOYSA-N
SMILES Oc1ccc(Cc2ccccc2O)cc1

 Safety Information

Risk Phrases 36/37/38
Safety Phrases 26-36/37/39
HS Code 2907299090

 Synthetic Route

 Customs

HS Code 2907299090
Summary 2907299090 polyphenols; phenol-alcohols。supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward)。VAT:17.0%。tax rebate rate:9.0%。MFN tariff:5.5%。general tariff:30.0%

 2-(4-Hydroxybenzyl)phenolBioassay

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Name: p53 small molecule agonists, cell-based qHTS assay
Source: 824
External Id: P53344
Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS898
Name: Antifungal activity against Penicillium chrysogenum IBWF assessed as reduction in fun...
Source: ChEMBL
Target: Penicillium chrysogenum
External Id: CHEMBL5124711
Name: Antifungal activity against Paecilomyces variotii ETH 114646 assessed as reduction in...
Source: ChEMBL
Target: Paecilomyces variotii
External Id: CHEMBL5124712
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 Synonyms

2,4'-Methylenediphenol
2,4'-Methandiyl-di-phenol
o-(p-Hydroxybenzyl)phenol
2,4'-Dihydroxydiphenylmethane
2-(4-Hydroxybenzyl)phenol
2,3-DIFLUOROIODOBENZENE
Phenol,2-[(4-hydroxyphenyl)methyl]
(2-Hydroxyphenyl)(4-hydroxyphenyl)methane
Phenol,2,4'-methylenedi
2,4'-Methylenebis(phenol)
(2-Hydroxy-phenyl)-(4-hydroxy-phenyl)-methan
2.4'-Dioxy-diphenylmethan
2,4'-Bisphenol F
EINECS 219-579-8
2,4'-methanediyl-di-phenol
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