1-Phenylcyclopentanecarboxylic acid
1-Phenylcyclopentanecarboxylic acid structure
|
Common Name | 1-Phenylcyclopentanecarboxylic acid | ||
|---|---|---|---|---|
| CAS Number | 77-55-4 | Molecular Weight | 190.238 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 338.8±21.0 °C at 760 mmHg | |
| Molecular Formula | C12H14O2 | Melting Point | 159-161 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 157.1±16.7 °C | |
| Name | 1-Phenylcyclopentanecarboxylic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 338.8±21.0 °C at 760 mmHg |
| Melting Point | 159-161 °C(lit.) |
| Molecular Formula | C12H14O2 |
| Molecular Weight | 190.238 |
| Flash Point | 157.1±16.7 °C |
| Exact Mass | 190.099380 |
| PSA | 37.30000 |
| LogP | 2.68 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.568 |
| InChIKey | RHPCYZLXNNRRMB-UHFFFAOYSA-N |
| SMILES | O=C(O)C1(c2ccccc2)CCCC1 |
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| Hazard Codes | Xi:Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S37/39-S26 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2916399090 |
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~66%
1-Phenylcyclope... CAS#:77-55-4 |
| Literature: Roberts, Donald D.; Arant, Mark E. Journal of Organic Chemistry, 1994 , vol. 59, # 21 p. 6464 - 6469 |
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1-Phenylcyclope... CAS#:77-55-4 |
| Literature: Journal of the American Chemical Society, , vol. 56, p. 715 |
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1-Phenylcyclope... CAS#:77-55-4 |
| Literature: Zhurnal Obshchei Khimii, , vol. 22, p. 2189,2191; engl. Ausg. S. 2247, 2248 |
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1-Phenylcyclope... CAS#:77-55-4 |
| Literature: Bulletin de la Societe Chimique de France, , p. 2319 - 2324 |
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1-Phenylcyclope... CAS#:77-55-4 |
| Literature: Roczniki Chemii, , vol. 47, p. 89 - 98 |
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~%
1-Phenylcyclope... CAS#:77-55-4 |
| Literature: Journal of the American Chemical Society, , vol. 56, p. 715 |
|
~%
1-Phenylcyclope... CAS#:77-55-4 |
| Literature: Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, , vol. 187, p. 46 Bulletin de la Societe Chimique de France, , vol. <4> 49, p. 1834 |
| Precursor 8 | |
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| DownStream 10 | |
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CAS#:52648-77-8| HS Code | 2916399090 |
|---|---|
| Summary | 2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
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Solid Phase Synthesis of Isoxazole and Isoxazoline-carboxamides via [2+3]-Dipolar Cycloaddition Using Resin-bound Alkynes or Alkenes.
Tetrahedron Lett. 53(16) , 2096-2099, (2012) An efficient approach for the parallel solid phase synthesis of isoxazole and isoxazoline derivatives has been developed. The isoxazoles and isoxazolines were constructed through a 1,3-dipolar cycload... |
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Name: Inhibition of human recombinant GST-tagged AKR1C1 expressed in Escherichia coli BL21
Source: ChEMBL
Target: Aldo-keto reductase family 1 member C1
External Id: CHEMBL1033526
|
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
|
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Name: Inhibition of human recombinant GST-tagged AKR1C1 expressed in Escherichia coli BL21 ...
Source: ChEMBL
Target: Aldo-keto reductase family 1 member C1
External Id: CHEMBL1033524
|
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
|
Name: Inhibition of human recombinant GST-tagged AKR1C3 expressed in Escherichia coli BL21 ...
Source: ChEMBL
Target: Aldo-keto reductase family 1 member C3
External Id: CHEMBL1033525
|
|
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: 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: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_HPP
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|
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
|
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
|
| 1-Phenylcyclopentanecarboxylic acid |
| MFCD00001372 |
| EINECS 201-037-7 |
| 1-phenylcyclopentane-1-carboxylic acid |
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- Shanghai Nianxing Industrial Co., Ltd
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- Product Name: 1-Phenylcyclopentanecarboxylic acid
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- Dayang Chem (Hangzhou) Co., Ltd.
- China
- Product Name: 1-Phenyl-1-cyclopentanecarboxylic acid
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- Shanghai Jizhi Biochemical Technology Co., Ltd
- China
- Product Name: 1-Phenylcyclopentanecarboxylic acid
- Price: ￥2199.0/100g ￥459.0/10g ￥859.0/25g
- Purity: 97.0%
- Delivery: 2 Day
- Contact: Liu jia
- Email: 2130147988@qq.com
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