Acetophenone, 2-hydroxy-, p-nitrobenzoate

Modify Date: 2026-08-23 18:36:24

Acetophenone, 2-hydroxy-, p-nitrobenzoate Structure
Acetophenone, 2-hydroxy-, p-nitrobenzoate structure
Common Name Acetophenone, 2-hydroxy-, p-nitrobenzoate
CAS Number 7254-22-0 Molecular Weight 285.25200
Density 1.326g/cm3 Boiling Point 491.5ºC at 760 mmHg
Molecular Formula C15H11NO5 Melting Point N/A
MSDS N/A Flash Point 223.3ºC

 Names

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

Name phenacyl 4-nitrobenzoate
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 1.326g/cm3
Boiling Point 491.5ºC at 760 mmHg
Molecular Formula C15H11NO5
Molecular Weight 285.25200
Flash Point 223.3ºC
Exact Mass 285.06400
PSA 89.19000
LogP 3.15770
Index of Refraction 1.605
InChIKey HTUPFJNHCYKLPU-UHFFFAOYSA-N
SMILES O=C(COC(=O)c1ccc([N+](=O)[O-])cc1)c1ccccc1

 Synthetic Route

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

~92%

Acetophenone, 2-hydroxy-, p-nitrobenzoate Structure

Acetophenone, 2...

CAS#:7254-22-0

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Literature: Reddi, Rambabu N.; Malekar, Pushpa V.; Sudalai, Arumugam Organic and Biomolecular Chemistry, 2013 , vol. 11, # 38 p. 6477 - 6482

~95%

Acetophenone, 2-hydroxy-, p-nitrobenzoate Structure

Acetophenone, 2...

CAS#:7254-22-0

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Literature: Hu; Pa; Cui; Wang Synthetic Communications, 1992 , vol. 22, # 19 p. 2763 - 2767

~93%

Acetophenone, 2-hydroxy-, p-nitrobenzoate Structure

Acetophenone, 2...

CAS#:7254-22-0

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Literature: Miller, Jack M.; Brindle, Ian D.; Cater, Stephen R.; So, Kwok-Hung; Clark, James H. Analytical Chemistry, 1980 , vol. 52, # 14 p. 2430 - 2432

~87%

Acetophenone, 2-hydroxy-, p-nitrobenzoate Structure

Acetophenone, 2...

CAS#:7254-22-0

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Literature: Jugdale; Patil; Salunkhe Synthetic Communications, 1996 , vol. 26, # 9 p. 1747 - 1752

~81%

Acetophenone, 2-hydroxy-, p-nitrobenzoate Structure

Acetophenone, 2...

CAS#:7254-22-0

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Literature: Liu, Zhi; Chen, Zhen-Chu; Zheng, Qin-Guo Synthesis, 2004 , # 1 p. 33 - 36

~82%

Acetophenone, 2-hydroxy-, p-nitrobenzoate Structure

Acetophenone, 2...

CAS#:7254-22-0

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Literature: Le, Zhang-Gao; Xie, Zong-Bo; Xu, Jian-Ping Synthetic Communications, 2009 , vol. 39, # 4 p. 743 - 747

~63%

Acetophenone, 2-hydroxy-, p-nitrobenzoate Structure

Acetophenone, 2...

CAS#:7254-22-0

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Literature: Prakash, Om; Saini, Neena; Sharma, Pawan Kumar Journal of the Indian Chemical Society, 1995 , vol. 72, # 2 p. 129 - 132

~%

Acetophenone, 2-hydroxy-, p-nitrobenzoate Structure

Acetophenone, 2...

CAS#:7254-22-0

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Literature: Rather; Reid Journal of the American Chemical Society, 1919 , vol. 41, p. 79

~%

Acetophenone, 2-hydroxy-, p-nitrobenzoate Structure

Acetophenone, 2...

CAS#:7254-22-0

Learn More
Literature: Prakash, Om; Saini, Neena; Sharma, Pawan Kumar Journal of the Indian Chemical Society, 1995 , vol. 72, # 2 p. 129 - 132

 Bioassay

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

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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 Synonyms

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

4-Nitro-benzoesaeure-phenacylester
2-oxo-2-phenylethyl-4-nitrobenzoate
Acetophenone,p-nitrobenzoate
4-nitro-benzoic acid phenacyl ester

  | 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 phenacyl 4-nitrobenzoate?
A: Boiling point of phenacyl 4-nitrobenzoate is 491.5ºC at 760 mmHg.
Q: What is the InChIKey of phenacyl 4-nitrobenzoate?
A: InChIKey of phenacyl 4-nitrobenzoate is HTUPFJNHCYKLPU-UHFFFAOYSA-N.
Q: What are the upstream materials of phenacyl 4-nitrobenzoate?
A: Related upstream materials(CAS) of phenacyl 4-nitrobenzoate: 292638-84-7;555-16-8;122-04-3;70-11-1;62-23-7;15922-01-7;7257-94-5;98-86-2;532-27-4.
Q: What is the CAS number of phenacyl 4-nitrobenzoate?
A: CAS number of phenacyl 4-nitrobenzoate is 7254-22-0.
Q: What is the molecular formula of phenacyl 4-nitrobenzoate?
A: Molecular formula of phenacyl 4-nitrobenzoate is C15H11NO5.
Q: What is the SMILES notation of phenacyl 4-nitrobenzoate?
A: SMILES notation of phenacyl 4-nitrobenzoate is O=C(COC(=O)c1ccc([N+](=O)[O-])cc1)c1ccccc1.
Q: What is the polar surface area (PSA) of phenacyl 4-nitrobenzoate?
A: Polar surface area (PSA) of phenacyl 4-nitrobenzoate is 89.19000.
Q: What is the molecular weight of phenacyl 4-nitrobenzoate?
A: Molecular weight of phenacyl 4-nitrobenzoate is 285.25200.
Q: What English synonyms does phenacyl 4-nitrobenzoate have?
A: English synonyms of phenacyl 4-nitrobenzoate: 4-Nitro-benzoesaeure-phenacylester, 2-oxo-2-phenylethyl-4-nitrobenzoate, Acetophenone,p-nitrobenzoate, 4-nitro-benzoic acid phenacyl ester.
Q: What is the Chinese name of 7254-22-0?
A: Chinese name of 7254-22-0 is 7254-22-0.

 factory

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

Dayang Chem (Hangzhou) Co., Ltd.
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