[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
[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

 Names

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

 Chemical & Physical Properties

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

 Synthetic Route

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

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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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 Synonyms

(1,1'-Biphenyl)-3,4,4'-triol
3,4,4'-Biphenyltriol(7CI,8CI)
3,4,4'-Trihydroxybiphenyl
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