4'-Hydroxyvalerophenone

Modify Date: 2025-08-22 11:30:34

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

Name 4-Hydroxyvalerophenone
Synonym More Synonyms

 Chemical & Physical Properties

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

 Safety Information

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

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

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

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

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

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

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

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

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

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

 Customs

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
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

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

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
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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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