4-[1-(3-methoxyphenyl)cyclopentyl]phenol structure
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Common Name | 4-[1-(3-methoxyphenyl)cyclopentyl]phenol | ||
|---|---|---|---|---|
| CAS Number | 36744-82-8 | Molecular Weight | 268.35000 | |
| Density | 1.127g/cm3 | Boiling Point | 418ºC at 760 mmHg | |
| Molecular Formula | C18H20O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 221.3ºC | |
| Name | 4-[1-(3-methoxyphenyl)cyclopentyl]phenol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.127g/cm3 |
|---|---|
| Boiling Point | 418ºC at 760 mmHg |
| Molecular Formula | C18H20O2 |
| Molecular Weight | 268.35000 |
| Flash Point | 221.3ºC |
| Exact Mass | 268.14600 |
| PSA | 29.46000 |
| LogP | 4.26090 |
| Index of Refraction | 1.591 |
| InChIKey | DWAWHEKTGBPHCA-UHFFFAOYSA-N |
| SMILES | COc1cccc(C2(c3ccc(O)cc3)CCCC2)c1 |
| HS Code | 2909500000 |
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~%
4-[1-(3-methoxy... CAS#:36744-82-8 |
| Literature: Zavgorodnii,S.V.; Kozlikovskii,Y.B. Zhurnal Organicheskoi Khimii, 1972 , vol. 8, # 4 p. 799 - 803,809 - 812 |
|
~%
4-[1-(3-methoxy... CAS#:36744-82-8 |
| Literature: Zavgorodnii,S.V.; Kozlikovskii,Y.B. Zhurnal Organicheskoi Khimii, 1972 , vol. 8, # 4 p. 799 - 803,809 - 812 |
|
~%
4-[1-(3-methoxy... CAS#:36744-82-8 |
| Literature: Zavgorodnii,S.V.; Kozlikovskii,Y.B. Zhurnal Organicheskoi Khimii, 1972 , vol. 8, # 4 p. 799 - 803,809 - 812 |
| Precursor 4 | |
|---|---|
| DownStream 0 | |
| HS Code | 2909500000 |
|---|---|
| Summary | 2909500000 ether-phenols, ether-alcohol-phenols and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
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Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
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Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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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: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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|
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
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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
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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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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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| 1-(m-Methoxyphenyl)-1-(p-hydroxyphenyl)-cyclopentan |