4'-Hydroxyvalerophenone

Modify Date: 2026-07-01 13:08:28

4'-Hydroxyvalerophenone Structure
4'-Hydroxyvalerophenone structure
 Common Name 4'-Hydroxyvalerophenone
CAS Number 2589-71-1 Molecular Weight 178.228
Density 1.1±0.1 g/cm3 Boiling Point 358.8±0.0 °C at 760 mmHg
Molecular Formula C11H14O2 Melting Point 62-65 °C
MSDS Chinese USA Flash Point 137.7±13.0 °C
Symbol GHS07
GHS07		 Signal Word Warning

 Names

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

Name 4-Hydroxyvalerophenone
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 358.8±0.0 °C at 760 mmHg
Melting Point 62-65 °C
Molecular Formula C11H14O2
Molecular Weight 178.228
Flash Point 137.7±13.0 °C
Exact Mass 178.099380
PSA 37.30000
LogP 3.02
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.529
InChIKey ZKCJJGOOPOIZTE-UHFFFAOYSA-N
SMILES CCCCC(=O)c1ccc(O)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 GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi:Irritant
Risk Phrases R36/37/38
Safety Phrases S24/25-S37/39-S26
RIDADR NONH for all modes of transport
HS Code 2914501900

 Synthetic Route

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

Valeryl chloride structure

Valeryl chloride

CAS#:638-29-9

Phenol structure

Phenol

CAS#:108-95-2

~98%

4'-Hydroxyvalerophenone Structure

4'-Hydroxyvaler...

CAS#:2589-71-1

Learn More
Literature: Tetrahedron, , vol. 67, # 3 p. 641 - 649
n-Butyllithium structure

n-Butyllithium

CAS#:109-72-8

carbon monoxide structure

carbon monoxide

CAS#:201230-82-2

4-Iodophenol structure

4-Iodophenol

CAS#:540-38-5

~65%

4'-Hydroxyvalerophenone Structure

4'-Hydroxyvaler...

CAS#:2589-71-1

Learn More
Literature: Organic Letters, , vol. 5, # 7 p. 1103 - 1106
phenyl pentanoate structure

phenyl pentanoate

CAS#:20115-23-5

~%

4'-Hydroxyvalerophenone Structure

4'-Hydroxyvaler...

CAS#:2589-71-1

Learn More
Literature: Biochemical Journal, , vol. 26, p. 1890,1897
Valeryl chloride structure

Valeryl chloride

CAS#:638-29-9

~%

4'-Hydroxyvalerophenone Structure

4'-Hydroxyvaler...

CAS#:2589-71-1

Learn More
Literature: Journal of the American Chemical Society, , vol. 55, p. 2576,2584
Phenol structure

Phenol

CAS#:108-95-2

~%

4'-Hydroxyvalerophenone Structure

4'-Hydroxyvaler...

CAS#:2589-71-1

Learn More
Literature: Journal of the American Chemical Society, , vol. 55, p. 2576,2584
phenyl pentanoate structure

phenyl pentanoate

CAS#:20115-23-5

~%

4'-Hydroxyvalerophenone Structure

4'-Hydroxyvaler...

CAS#:2589-71-1

1-(2-hydroxyphenyl)pentan-1-one structure

1-(2-hydroxyphe...

CAS#:18430-91-6

Learn More
Literature: Canadian Journal of Chemistry, , vol. 31, p. 837,839
phenyl pentanoate structure

phenyl pentanoate

CAS#:20115-23-5

~2%

4'-Hydroxyvalerophenone Structure

4'-Hydroxyvaler...

CAS#:2589-71-1

1-(2-hydroxyphenyl)pentan-1-one structure

1-(2-hydroxyphe...

CAS#:18430-91-6

Phenol structure

Phenol

CAS#:108-95-2

Learn More
Literature: Journal of Organic Chemistry, , vol. 58, # 18 p. 4941 - 4944
Pentanoic acid structure

Pentanoic acid

CAS#:109-52-4

Phenol structure

Phenol

CAS#:108-95-2

~%

4'-Hydroxyvalerophenone Structure

4'-Hydroxyvaler...

CAS#:2589-71-1

Learn More
Literature: Yakugaku Zasshi, , vol. 74, p. 495 Chem.Abstr., , p. 8182

 Customs

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

HS Code 2914501900
Summary 2914501900 other ketone-phenols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。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 effect of phloretin on the hydration of egg phosphatidylcholine multilayers.

Biochim. Biophys. Acta 1329(1) , 159-68, (1997)

The effect of phloretin on the hydration, structure and interactive properties of supported phospholipid bilayers has been studied by a combination of direct water adsorption measurements and X-ray di...

 4'-HydroxyvalerophenoneBioassay

View more

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

Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH 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: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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
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 Synonyms

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

4-Valerylphenol
4-Pentanoylphenol
p-hydroxyvalerophenone
4'-Hydroxyvalerophenone
4'-hydroxy-pentanone
EINECS 219-978-7
MFCD00009719
p-Hydroxypentanophenone
1-(4-Hydroxy-phenyl)-pentan-1-on
1-(4-Hydroxyphenyl)-1-pentanone
4-VALERYL-PHENOL
4’-Hydroxyvalerophenone
4-Hydroxyvaleropheno
p-Valerylphenol
4′-Hydroxyvalerophenone
4'-Hydroxypentanophenone
1-(4-hydroxyphenyl)pentan-1-one

 4'-Hydroxyvalerophenone | FAQ

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

Q: What is the CAS number of 4-Hydroxyvalerophenone?
A: CAS number of 4-Hydroxyvalerophenone is 2589-71-1.
Q: What is the InChIKey of 4-Hydroxyvalerophenone?
A: InChIKey of 4-Hydroxyvalerophenone is ZKCJJGOOPOIZTE-UHFFFAOYSA-N.
Q: What is the melting point of 4-Hydroxyvalerophenone?
A: Melting point of 4-Hydroxyvalerophenone is 62-65 °C.
Q: What is the polar surface area (PSA) of 4-Hydroxyvalerophenone?
A: Polar surface area (PSA) of 4-Hydroxyvalerophenone is 37.30000.
Q: What is the molecular weight of 4-Hydroxyvalerophenone?
A: Molecular weight of 4-Hydroxyvalerophenone is 178.228.
Q: What is the English name of 4-Hydroxyvalerophenone?
A: The English name of 4-Hydroxyvalerophenone is 4-Hydroxyvalerophenone.
Q: What English synonyms does 4-Hydroxyvalerophenone have?
A: English synonyms of 4-Hydroxyvalerophenone: 4-Valerylphenol, 4-Pentanoylphenol, p-hydroxyvalerophenone, 4'-Hydroxyvalerophenone, 4'-hydroxy-pentanone, EINECS 219-978-7, MFCD00009719, p-Hydroxypentanophenone, 1-(4-Hydroxy-phenyl)-pentan-1-on, 1-(4-Hydroxyphenyl)-1-pentanone, 4-VALERYL-PHENOL, 4’-Hydroxyvalerophenone, 4-Hydroxyvaleropheno, p-Valerylphenol, 4′-Hydroxyvalerophenone, 4'-Hydroxypentanophenone, 1-(4-hydroxyphenyl)pentan-1-one.
Q: What is the molecular formula of 4-Hydroxyvalerophenone?
A: Molecular formula of 4-Hydroxyvalerophenone is C11H14O2.
Q: What is the SMILES notation of 4-Hydroxyvalerophenone?
A: SMILES notation of 4-Hydroxyvalerophenone is CCCCC(=O)c1ccc(O)cc1.
Q: What is the boiling point of 4-Hydroxyvalerophenone?
A: Boiling point of 4-Hydroxyvalerophenone is 358.8±0.0 °C at 760 mmHg.

 4'-Hydroxyvalerophenonefactory

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'-Hydroxyvalerophenone(CAS#:2589-71-1) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 4'-Hydroxyvalerophenone are included as well.>> amp version: 4'-Hydroxyvalerophenone

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