4-Acetylbiphenyl

Modify Date: 2025-08-20 22:06:57

4-Acetylbiphenyl Structure
4-Acetylbiphenyl structure
 Common Name 4-Acetylbiphenyl
CAS Number 92-91-1 Molecular Weight 196.245
Density 1.1±0.1 g/cm3 Boiling Point 326.0±11.0 °C at 760 mmHg
Molecular Formula C14H12O Melting Point 152-155 °C(lit.)
MSDS Chinese USA Flash Point 139.9±14.2 °C

 Names

Name 4-Acetylbiphenyl
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 326.0±11.0 °C at 760 mmHg
Melting Point 152-155 °C(lit.)
Molecular Formula C14H12O
Molecular Weight 196.245
Flash Point 139.9±14.2 °C
Exact Mass 196.088821
PSA 17.07000
LogP 3.51
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.567
InChIKey QCZZSANNLWPGEA-UHFFFAOYSA-N
SMILES CC(=O)c1ccc(-c2ccccc2)cc1
Water Solubility insoluble

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM9662502
CHEMICAL NAME :
Acetophenone, 4'-phenyl-
CAS REGISTRY NUMBER :
92-91-1
BEILSTEIN REFERENCE NO. :
1101615
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H12-O
MOLECULAR WEIGHT :
196.26

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
MEXPAG Medicina Experimentalis. (Basel, Switzerland) V.1-11, 1959-64; V.18-19, 1968-69. For publisher information, see JNMDBO. Volume(issue)/page/year: 11,137,1964

 Safety Information

Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Hazard Codes Xi
Risk Phrases R36/37/38
Safety Phrases S22-S24/25
RIDADR NONH for all modes of transport
WGK Germany 3
RTECS DI0887010
HS Code 29143900

 Synthetic Route

 Customs

HS Code 2914399090
Summary 2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

 Articles2

More Articles
Inactivation of cytochrome P450s 2B1, 2B4, 2B6, and 2B11 by arylalkynes.

Drug Metab. Dispos. 25(11) , 1242-8, (1997)

The time-dependent loss of the 7-ethoxy-4-trifluoromethylcoumarin (EFC) O-deethylase activity of rat P450 2B1, rabbit P450 2B4, or dog P450 2B11 by 1-ethynylnaphthalene (1EN), 2-ethynylnaphthalene (2E...

Synthesis, Characterization and Antifungal Activity of Some Transition Metal Complexes of the Schiff Base Derived from 4-Acetylbi-Phenyl and S-Benzyldithiocarbazate. Bi S and Li G.

Synth. React. Inorg. Met.-Org. Chem. 29(10) , 1829-1841, (1999)

 4-AcetylbiphenylBioassay

View more

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: 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: 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
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 Synonyms

1-(4-Biphenylyl)ethanone
p-phenylacetophenone
4-Biphenylcarboxaldehyde
1-(1,1'-biphenyl-4-yl)ethanone
Acetodiphenyl
methyl 4-biphenyl ketone
1-(biphenyl-4-yl)ethanone
p-Acetylbiphenyl
EINECS 202-202-6
4-acetyl-biphenyl
MESITOIC ACID
1-(Biphenyl-4-yl)ethanon
ACETYLBIPHENYL
MFCD00002481
AURORA KA-7298
4-Acetylbiphenyl
4-acetylbipheny
4-phenylacetophenone
TMBA
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