[1,1-Biphenyl]-3,4,4-triol (9CI)

Modify Date: 2025-09-26 19:20:56

[1,1-Biphenyl]-3,4,4-triol (9CI) structure	Common Name	[1,1-Biphenyl]-3,4,4-triol (9CI)
	CAS Number	3598-29-6	Molecular Weight	202.20600
	Density	1.347g/cm3	Boiling Point	416.5ºC at 760 mmHg
	Molecular Formula	C₁₂H₁₀O₃	Melting Point	N/A
	MSDS	N/A	Flash Point	210ºC

Name	4-(4-hydroxyphenyl)benzene-1,2-diol
Synonym	More Synonyms

Density	1.347g/cm3
Boiling Point	416.5ºC at 760 mmHg
Molecular Formula	C₁₂H₁₀O₃
Molecular Weight	202.20600
Flash Point	210ºC
Exact Mass	202.06300
PSA	60.69000
LogP	2.47040
Index of Refraction	1.676
InChIKey	CNIACUISPHFTGQ-UHFFFAOYSA-N
SMILES	Oc1ccc(-c2ccc(O)c(O)c2)cc1

Precursor 7
CAS#:91-16-7 1,2-Dimethoxybenzene CAS#:456-27-9 4-Nitrophenyldi... CAS#:17190-05-5 4-(3,4-dimethox... CAS#:3843-75-2 3,4-Dihydroxy-4...
CAS#:636-98-6 1-Iodo-4-nitrob... CAS#:16881-71-3 4-HYDROXY-4'-ME... CAS#:5460-32-2 4-Iodo-1,2-dime...
DownStream 0

Name: Inhibition of 5-lipoxygenase in human PMNL cells using arachidonic acid as substrate ...
Source: ChEMBL
Target: Polyunsaturated fatty acid 5-lipoxygenase
External Id: CHEMBL5354821

Name: Inhibition of 12-lipoxygenase in human PMNL cells using arachidonic acid as substrate...
Source: ChEMBL
Target: Polyunsaturated fatty acid lipoxygenase ALOX12
External Id: CHEMBL5354822

Name: Inhibition of recombinant human 5-lipoxygenase expressed in Escherichia coli BL21 usi...
Source: ChEMBL
Target: Polyunsaturated fatty acid 5-lipoxygenase
External Id: CHEMBL5354820

Name: Antioxidant activity assessed as quercetin equivalent of Ferric ion TPTZ reducing act...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5354827

Name: Antioxidant activity assessed as DPPH radical scavenging activity by ultraviolet spec...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5354826

Name: Inhibition of 15-lipoxygenase in human PMNL cells using arachidonic acid as substrate...
Source: ChEMBL
Target: Polyunsaturated fatty acid lipoxygenase ALOX15
External Id: CHEMBL5354823

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(1,1'-Biphenyl)-3,4,4'-triol

3,4,4'-Biphenyltriol(7CI,8CI)

3,4,4'-Trihydroxybiphenyl

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[1,1-Biphenyl]-3,4,4-triol (9CI)

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

[1,1-Biphenyl]-3,4,4-triol (9CI)Bioassay

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.