4,4'-Diacetylbiphenyl

Modify Date: 2026-07-01 17:05:39

4,4'-Diacetylbiphenyl Structure
4,4'-Diacetylbiphenyl structure
Common Name 4,4'-Diacetylbiphenyl
CAS Number 787-69-9 Molecular Weight 238.281
Density 1.1±0.1 g/cm3 Boiling Point 386.5±17.0 °C at 760 mmHg
Molecular Formula C16H14O2 Melting Point 193-195 °C(lit.)
MSDS Chinese USA Flash Point 144.9±17.9 °C
Symbol GHS09
GHS09
Signal Word Warning

 Names

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

Name 4,4'-Diacetylbiphenyl
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 1.1±0.1 g/cm3
Boiling Point 386.5±17.0 °C at 760 mmHg
Melting Point 193-195 °C(lit.)
Molecular Formula C16H14O2
Molecular Weight 238.281
Flash Point 144.9±17.9 °C
Exact Mass 238.099380
PSA 34.14000
LogP 3.05
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.565
InChIKey YSTSBXDVNKYPTR-UHFFFAOYSA-N
SMILES CC(=O)c1ccc(-c2ccc(C(C)=O)cc2)cc1

 MSDS

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

 Safety Information

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

Symbol GHS09
GHS09
Signal Word Warning
Hazard Statements H400
Precautionary Statements P273
Personal Protective Equipment Eyeshields;Gloves
Hazard Codes Xn:Harmful;
Risk Phrases R20/21/22;R36/37/38
Safety Phrases S60-S61-S36/37/39-S26
RIDADR UN 3077 9/PG 3
WGK Germany 3
Hazard Class 9.0
HS Code 2914399090

 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 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%

 Articles1

More Articles

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

The synthesis of biphenylglyoxime and bis (phenylglyoxime) and their complexes with Cu (II), Ni (II) and Co (II) Karatas I and Uçan HI.

Synth. React. Inorg. Met.-Org. Chem. 28(3) , 383-391, (1998)

 4,4'-DiacetylbiphenylBioassay

View more

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

Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
Name: A High Throughput Screening Assay for Inhibitors of Bacterial Motility in Vibrio chol...
Source: Southern Research Institute
Target: N/A
External Id: CHOL_MOT
Name: Fluorescence-based counterscreen assay for HCV NS3 helicase inhibitors of a ChemBridg...
Source: 1102
Target: N/A
External Id: 20130627FPNS3INTERFERECB
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
Name: Fluorescence polarization based primary biochemical high throughput screening assay o...
Source: 1102
Target: NS3 [Hepatitis C virus]
External Id: 20130624FPNS3DACB
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
Name: The chemical genetic matrix (CGM) dataset as reported in Wildenhain et al. (2015) Pre...
Source: 11924
Target: N/A
External Id: CGM data for Cell Systems paper Dec 2015
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 Synonyms

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

1,1'-biphenyl-4,4'-diyldiethanone
4,4'-Diacetyl biphenyl
1,1'-(4,4'-Biphenyldiyl)diethanone
1-[4-(4-acetylphenyl)phenyl]ethanone
MFCD00017248
1-(4'-Acetyl[1,1'-biphenyl]-4-yl)ethanone

 4,4'-Diacetylbiphenyl | FAQ

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

Q: What is the boiling point of 4,4'-Diacetylbiphenyl?
A: Boiling point of 4,4'-Diacetylbiphenyl is 386.5±17.0 °C at 760 mmHg.
Q: What is the LogP of 4,4'-Diacetylbiphenyl?
A: LogP of 4,4'-Diacetylbiphenyl is 3.05.
Q: What is the safety information for 4,4'-Diacetylbiphenyl?
A: Safety information for 4,4'-Diacetylbiphenyl: S60-S61-S36/37/39-S26.
Q: What is the molecular weight of 4,4'-Diacetylbiphenyl?
A: Molecular weight of 4,4'-Diacetylbiphenyl is 238.281.
Q: What is the SMILES notation of 4,4'-Diacetylbiphenyl?
A: SMILES notation of 4,4'-Diacetylbiphenyl is CC(=O)c1ccc(-c2ccc(C(C)=O)cc2)cc1.
Q: What is the melting point of 4,4'-Diacetylbiphenyl?
A: Melting point of 4,4'-Diacetylbiphenyl is 193-195 °C(lit.).
Q: What is the CAS number of 4,4'-Diacetylbiphenyl?
A: CAS number of 4,4'-Diacetylbiphenyl is 787-69-9.
Q: What is the molecular formula of 4,4'-Diacetylbiphenyl?
A: Molecular formula of 4,4'-Diacetylbiphenyl is C16H14O2.
Q: What are the downstream products of 4,4'-Diacetylbiphenyl?
A: Related downstream products(CAS) of 4,4'-Diacetylbiphenyl: 4072-67-7;787-70-2;792-74-5;2673-23-6;4371-13-5;4433-13-0;38215-38-2.
Q: What is the English name of 4,4'-Diacetylbiphenyl?
A: The English name of 4,4'-Diacetylbiphenyl is 4,4'-Diacetylbiphenyl.

 4,4'-Diacetylbiphenylfactory

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.
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