4'-Hydroxyvalerophenone
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 |
Signal Word | Warning | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-Hydroxyvalerophenone |
|---|---|
| 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 | 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 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
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 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~98%
4'-Hydroxyvaler... CAS#:2589-71-1 |
| Literature: Tetrahedron, , vol. 67, # 3 p. 641 - 649 |
|
~65%
4'-Hydroxyvaler... CAS#:2589-71-1 |
| Literature: Organic Letters, , vol. 5, # 7 p. 1103 - 1106 |
|
~%
4'-Hydroxyvaler... CAS#:2589-71-1 |
| Literature: Biochemical Journal, , vol. 26, p. 1890,1897 |
|
~%
4'-Hydroxyvaler... CAS#:2589-71-1 |
| Literature: Journal of the American Chemical Society, , vol. 55, p. 2576,2584 |
|
~%
4'-Hydroxyvaler... CAS#:2589-71-1 |
| Literature: Journal of the American Chemical Society, , vol. 55, p. 2576,2584 |
|
~%
4'-Hydroxyvaler... CAS#:2589-71-1
Learn More
|
| Literature: Canadian Journal of Chemistry, , vol. 31, p. 837,839 |
|
~2%
4'-Hydroxyvaler... CAS#:2589-71-1
Learn More
|
| Literature: Journal of Organic Chemistry, , vol. 58, # 18 p. 4941 - 4944 |
|
~%
4'-Hydroxyvaler... CAS#:2589-71-1 |
| Literature: Yakugaku Zasshi, , vol. 74, p. 495 Chem.Abstr., , p. 8182 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 7 | |
|---|---|
| DownStream 9 | |
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CAS#:5408-44-6This 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% |
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... |
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
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|
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
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|
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
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|
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
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|
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
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|
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.
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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
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|
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
|
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 |
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. |
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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- Shanghai Nianxing Industrial Co., Ltd
- China
- Product Name: 4'-Hydroxyvalerophenone
- Price: Check
- Purity: 98.0%
- Delivery: 10 Day
- Contact: Yang
- Email: sales@echemcloud.com
- Dayang Chem (Hangzhou) Co., Ltd.
- China
- Product Name: 4-Hydroxyvalerophenone
- Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
- Purity: 98.0%
- Delivery: Inquiry
- Contact: Ms Wang
- Email: enquiry@dycnchem.com
- Henan Tianfu Chemical Co., Ltd.
- China
- Product Name: 4-Hydroxyvalerophenone
- Price: $Inquiry/1kg $Inquiry/25kg $Inquiry/1000kg $Inquiry/10ton
- Purity: 99.0%
- Delivery: Inquiry
- Contact: Anson
- Email: info@tianfuchem.com
- Zhongshan Xingrui Chemical Co. , Ltd.
- China
- Product Name: 4'-Hydroxyvalerophenone
- Price: ￥Inquiry/25kg
- Purity: 99.0%
- Delivery: Inquiry
- Contact: Wang Jie
- Email: 3096638339@qq.com
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