4-Bromobiphenyl

Modify Date: 2026-07-01 11:21:57

4-Bromobiphenyl Structure
4-Bromobiphenyl structure
 Common Name 4-Bromobiphenyl
CAS Number 92-66-0 Molecular Weight 233.104
Density 0.9327 Boiling Point 310 ºC
Molecular Formula C12H9Br Melting Point 89-92 ºC
MSDS Chinese USA Flash Point 143 ºC
Symbol GHS05 GHS07 GHS09
GHS05, GHS07, GHS09		 Signal Word Danger

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 4-Bromobiphenyl
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 0.9327
Boiling Point 310 ºC
Melting Point 89-92 ºC
Molecular Formula C12H9Br
Molecular Weight 233.104
Flash Point 143 ºC
Exact Mass 231.988754
LogP 4.88
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.601
InChIKey PKJBWOWQJHHAHG-UHFFFAOYSA-N
SMILES Brc1ccc(-c2ccccc2)cc1
Stability Stable. Incompatible with oxidizing agents.
Water Solubility Insoluble

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DV1750100
CHEMICAL NAME :
Biphenyl, 4-bromo-
CAS REGISTRY NUMBER :
92-66-0
LAST UPDATED :
199803
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H9-Br
MOLECULAR WEIGHT :
233.12

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
50 ug/plate
REFERENCE :
BCPCA6 Biochemical Pharmacology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1958- Volume(issue)/page/year: 27,1245,1978

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Symbol GHS05 GHS07 GHS09
GHS05, GHS07, GHS09
Signal Word Danger
Hazard Statements H302-H315-H318-H335-H400
Precautionary Statements P273-P280-P301 + P312 + P330-P305 + P351 + P338 + P310-P391
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi:Irritant
Risk Phrases R36/37/38
Safety Phrases S22-S24/25-S37/39-S26
RIDADR UN 3152 9/PG 2
WGK Germany 3
RTECS DV1750100
Packaging Group II
HS Code 2902909090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2903999090
Summary 2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

 Articles5

More Articles

This table lists relevant public references with title, journal and publication metadata for this compound.

Update on biological actions of 1alpha,25(OH)2-vitamin D3 (rapid effects) and 24R,25(OH)2-vitamin D3.

Biochem. Pharmacol. 31(10) , 1849-56, (1982)

All biologic responses to vitamin D are now known to arise as a consequence of the metabolism of this seco-steroid into its two principal biologically active metabolites 1alpha,25(OH)(2)-vitamin D(3) ...

A Taiji-principle-designed magnetic porous C-doped graphitic carbon nitride for environment-friendly solid phase extraction of pollutants from water samples.

J. Chromatogr. A. 1412 , 12-21, (2015)

A new magnetic porous carbon-doped graphitic carbon nitride nanocomposite and experimental strategies were environment-friendly designed for solid phase extraction of brominated flame retardants from ...

Halopicolinic acids, novel products arising through the degradation of chloro- and bromo-biphenyl by Sphingomonas paucimobilis BPSI-3.

Can. J. Microbiol. 42(1) , 66-71, (1996)

Sphingomonas paucimobilis BPSI-3 was previously isolated from a mixed microbial consortium growing on biphenyl as the sole source of carbon and energy. Transformation of 4-chlorobiphenyl (4CBP) was de...

 4-BromobiphenylBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

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: 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: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
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: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
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
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

1-bromo-4-phenylbenzene
4-Bromobiphenyl
EINECS 202-176-6
4-Bromo-biphenyl
4-(4'-Bromophenyl)benzene
4-Bromobiphényl
MFCD00000100
4-bromo-1,1'-biphenyl

 4-Bromobiphenyl | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the InChIKey of 4-Bromobiphenyl?
A: InChIKey of 4-Bromobiphenyl is PKJBWOWQJHHAHG-UHFFFAOYSA-N.
Q: What English synonyms does 4-Bromobiphenyl have?
A: English synonyms of 4-Bromobiphenyl: 1-bromo-4-phenylbenzene, 4-Bromobiphenyl, EINECS 202-176-6, 4-Bromo-biphenyl, 4-(4'-Bromophenyl)benzene, 4-Bromobiphényl, MFCD00000100, 4-bromo-1,1'-biphenyl.
Q: What is the molecular weight of 4-Bromobiphenyl?
A: Molecular weight of 4-Bromobiphenyl is 233.104.
Q: What is the molecular formula of 4-Bromobiphenyl?
A: Molecular formula of 4-Bromobiphenyl is C12H9Br.
Q: What is the boiling point of 4-Bromobiphenyl?
A: Boiling point of 4-Bromobiphenyl is 310 ºC.
Q: What is the LogP of 4-Bromobiphenyl?
A: LogP of 4-Bromobiphenyl is 4.88.
Q: What is the English name of 4-Bromobiphenyl?
A: The English name of 4-Bromobiphenyl is 4-Bromobiphenyl.
Q: How is the water solubility of 4-Bromobiphenyl?
A: Water solubility of 4-Bromobiphenyl: Insoluble.
Q: What is the CAS number of 4-Bromobiphenyl?
A: CAS number of 4-Bromobiphenyl is 92-66-0.
Q: What is the melting point of 4-Bromobiphenyl?
A: Melting point of 4-Bromobiphenyl is 89-92 ºC.

 4-Bromobiphenylfactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
Henan Tianfu Chemical Co., Ltd.
Zhongshan Xingrui Chemical Co. , Ltd.
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Chemsrc provides 4-Bromobiphenyl(CAS#:92-66-0) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 4-Bromobiphenyl are included as well.>> amp version: 4-Bromobiphenyl

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