[1,1'-Biphenyl]-4-ol,3,5-dinitro

Modify Date: 2025-08-23 11:40:40

[1,1'-Biphenyl]-4-ol,3,5-dinitro structure	Common Name	[1,1'-Biphenyl]-4-ol,3,5-dinitro
	CAS Number	4097-53-4	Molecular Weight	260.20200
	Density	1.471g/cm3	Boiling Point	350.3ºC at 760 mmHg
	Molecular Formula	C₁₂H₈N₂O₅	Melting Point	N/A
	MSDS	N/A	Flash Point	146.9ºC

Name	2,6-dinitro-4-phenylphenol
Synonym	More Synonyms

Density	1.471g/cm3
Boiling Point	350.3ºC at 760 mmHg
Molecular Formula	C₁₂H₈N₂O₅
Molecular Weight	260.20200
Flash Point	146.9ºC
Exact Mass	260.04300
PSA	111.87000
LogP	3.92200
Index of Refraction	1.666
InChIKey	TYLHNVQINZRZFJ-UHFFFAOYSA-N
SMILES	O=[N+]([O-])c1cc(-c2ccccc2)cc([N+](=O)[O-])c1O

CHEMICAL IDENTIFICATION

RTECS NUMBER :: DV7350000

CHEMICAL NAME :: 4-Biphenylol, 3,5-dinitro-

CAS REGISTRY NUMBER :: 4097-53-4

BEILSTEIN REFERENCE NO. :: 1996271

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C12-H8-N2-O5

MOLECULAR WEIGHT :: 260.22

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :: Mutation in microorganisms

TEST SYSTEM :: Bacteria - Salmonella typhimurium

DOSE/DURATION :: 10 ug/plate

REFERENCE :: CPBTAL Chemical and Pharmaceutical Bulletin. (Japan Pub. Trading Co., USA, 1255 Howard St., San Francisco, CA 94103) V.6- 1958- Volume(issue)/page/year: 33,2507,1985

Risk Phrases	R36/37/38
Safety Phrases	26-36/37
HS Code	2907199090

Precursor 7
CAS#:92-69-3 4-Biphenylol CAS#:92-52-4 Biphenyl CAS#:148-86-7 [1,1'-Biphenyl]... CAS#:92-03-5 3-BROMO-4-HYDRO...
CAS#:92-67-1 4-Aminobiphenyl CAS#:4400-05-9 2,6-dibromo-4-p... CAS#:64-19-7 acetic acid
DownStream 3
CAS#:36321-62-7 2-chloro-1,3-di... CAS#:13684-31-6 [1,1'-Biphenyl]... CAS#:62559-49-3 1,1'-Biphenyl,4...

HS Code	2907199090
Summary	2907199090 other monophenols VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN

Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN

Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN

Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity

Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity

Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity

Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN

Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN

Name: Confirmatory qHTS for agonist of cAMP-regulated guanine nucleotide exchange factor 3 ...
Source: NCGC
External Id: epac1-activator-f1f2f3f4

Name: Confirmatory qHTS for antagonist of cAMP-regulated guanine nucleotide exchange factor...
Source: NCGC
External Id: epac1-inhibitor-f1f2f3f4

Total 103, Current Page 1 of 11

4-Hydroxy-3,5-dinitrobiphenyl

3,5-Dinitro-4-biphenylol

4-BIPHENYLOL,3,5-DINITRO

3,5-dinitro-biphenyl-4-ol

3.5-Dinitro-4-oxy-diphenyl

3.5-Dinitro-4-hydroxy-biphenyl

2.6-Dinitro-4-phenyl-phenol

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[1,1'-Biphenyl]-4-ol,3,5-dinitro

Names

Chemical & Physical Properties

Toxicological Information

CHEMICAL IDENTIFICATION

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

Safety Information

Synthetic Route

Precursor & DownStream

Customs

[1,1'-Biphenyl]-4-ol,3,5-dinitroBioassay

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.