1-(4'-Methoxy-4-biphenylyl)ethanone

Modify Date: 2026-07-16 11:19:33

1-(4'-Methoxy-4-biphenylyl)ethanone structure	Common Name	1-(4'-Methoxy-4-biphenylyl)ethanone
	CAS Number	13021-18-6	Molecular Weight	226.270
	Density	1.1±0.1 g/cm3	Boiling Point	362.8±25.0 °C at 760 mmHg
	Molecular Formula	C₁₅H₁₄O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	161.8±16.7 °C

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

Name	1-[4-(4-methoxyphenyl)phenyl]ethanone
Synonym	More Synonyms

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	362.8±25.0 °C at 760 mmHg
Molecular Formula	C₁₅H₁₄O₂
Molecular Weight	226.270
Flash Point	161.8±16.7 °C
Exact Mass	226.099380
PSA	26.30000
LogP	3.33
Vapour Pressure	0.0±0.8 mmHg at 25°C
Index of Refraction	1.556
InChIKey	AITDOOYSOAAUPM-UHFFFAOYSA-N
SMILES	COc1ccc(-c2ccc(C(C)=O)cc2)cc1

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

Hazard Codes	Xi: Irritant;
HS Code	2922299090

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

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor 10
CAS#:104-92-7 4-Bromoanisole CAS#:149104-90-5 4-Acetylphenylb... CAS#:613-37-6 4-Methoxybiphenyl CAS#:75-36-5 Acetyl chloride
CAS#:696-62-8 4-Iodoanisole CAS#:99-90-1 1-(4-Bromopheny... CAS#:5720-07-0 4-Methoxyphenyl... CAS#:79452-83-8 4,5,7,8-tetrahy...
CAS#:99-91-2 1-(4-Chlorophen... CAS#:13329-40-3 1-(4-Iodophenyl...
DownStream 9
CAS#:60277-22-7 (4'-Methoxy-4-b... CAS#:52988-34-8 4'-Methoxybiphe... CAS#:203718-39-2 4-(4-hydroxy-3-... CAS#:20854-60-8 (4'-Methoxy-4-b...
CAS#:58574-03-1 4'-Hydroxy-4-bi... CAS#:725-14-4 4'-Methoxy-4-bi... CAS#:60277-24-9 2-(4'-Methoxy-4... CAS#:60992-54-3 1-(1-chloroethy...
CAS#:51350-23-3 4-Hydroxybiphen...

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

HS Code	2922299090
Summary	2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

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: Inhibition of 17beta-HSD1 expressed in intact human T47D cells at 10 uM after 30 mins
Source: ChEMBL
Target: 17-beta-hydroxysteroid dehydrogenase type 1
External Id: CHEMBL940924

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: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01

Name: Inhibition of 17beta-HSD2 expressed in intact human MDA-MB-231 cells at 10 uM after 3...
Source: ChEMBL
Target: 17-beta-hydroxysteroid dehydrogenase type 2
External Id: CHEMBL940136

Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT

Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN

Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN

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

1-(4'-Methoxybiphenyl-4-yl)ethanone

4-acetyl-4'-methoxybiphenyl

p-MeOC-Ph-Ph-p-OMe

1-(4'-Methoxy-biphenyl-4-yl)-ethanone

1-(4'-Methoxy-4-biphenylyl)ethanone

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

Q: What is the InChIKey of 1-[4-(4-methoxyphenyl)phenyl]ethanone?

A: InChIKey of 1-[4-(4-methoxyphenyl)phenyl]ethanone is AITDOOYSOAAUPM-UHFFFAOYSA-N.

Q: What is the molecular weight of 1-[4-(4-methoxyphenyl)phenyl]ethanone?

A: Molecular weight of 1-[4-(4-methoxyphenyl)phenyl]ethanone is 226.270.

Q: What are the downstream products of 1-[4-(4-methoxyphenyl)phenyl]ethanone?

A: Related downstream products(CAS) of 1-[4-(4-methoxyphenyl)phenyl]ethanone: 60277-22-7;52988-34-8;203718-39-2;20854-60-8;58574-03-1;725-14-4;60277-24-9;60992-54-3;51350-23-3.

Q: What is the English name of 1-[4-(4-methoxyphenyl)phenyl]ethanone?

A: The English name of 1-[4-(4-methoxyphenyl)phenyl]ethanone is 1-[4-(4-methoxyphenyl)phenyl]ethanone.

Q: What is the LogP of 1-[4-(4-methoxyphenyl)phenyl]ethanone?

A: LogP of 1-[4-(4-methoxyphenyl)phenyl]ethanone is 3.33.

Q: What are the upstream materials of 1-[4-(4-methoxyphenyl)phenyl]ethanone?

A: Related upstream materials(CAS) of 1-[4-(4-methoxyphenyl)phenyl]ethanone: 104-92-7;149104-90-5;613-37-6;75-36-5;696-62-8;99-90-1;5720-07-0;79452-83-8;99-91-2;13329-40-3.

Q: What is the CAS number of 1-[4-(4-methoxyphenyl)phenyl]ethanone?

A: CAS number of 1-[4-(4-methoxyphenyl)phenyl]ethanone is 13021-18-6.

Q: What is the SMILES notation of 1-[4-(4-methoxyphenyl)phenyl]ethanone?

A: SMILES notation of 1-[4-(4-methoxyphenyl)phenyl]ethanone is COc1ccc(-c2ccc(C(C)=O)cc2)cc1.

Q: What is the boiling point of 1-[4-(4-methoxyphenyl)phenyl]ethanone?

A: Boiling point of 1-[4-(4-methoxyphenyl)phenyl]ethanone is 362.8±25.0 °C at 760 mmHg.

Q: What is the polar surface area (PSA) of 1-[4-(4-methoxyphenyl)phenyl]ethanone?

A: Polar surface area (PSA) of 1-[4-(4-methoxyphenyl)phenyl]ethanone is 26.30000.

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.

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.

Shanghai Nianxing Industrial Co., Ltd
China
Product Name: 1-(4'-Methoxy-4-biphenylyl)ethanone
Price: Check
Purity: 98.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: Ethanone,1-(4'-methoxy[1,1'-biphenyl]-4-yl)-
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

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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.