4-[1-(3-methoxyphenyl)cyclopentyl]phenol

Modify Date: 2025-09-13 19:50:51

4-[1-(3-methoxyphenyl)cyclopentyl]phenol Structure
4-[1-(3-methoxyphenyl)cyclopentyl]phenol structure
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

 Names

Name 4-[1-(3-methoxyphenyl)cyclopentyl]phenol
Synonym More Synonyms

 Chemical & Physical Properties

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

 Safety Information

HS Code 2909500000

 Synthetic Route

~%

4-[1-(3-methoxyphenyl)cyclopentyl]phenol Structure

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-methoxyphenyl)cyclopentyl]phenol Structure

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-methoxyphenyl)cyclopentyl]phenol Structure

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

 Customs

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%

 4-[1-(3-methoxyphenyl)cyclopentyl]phenolBioassay

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Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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
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: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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: 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
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
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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 Synonyms

1-(m-Methoxyphenyl)-1-(p-hydroxyphenyl)-cyclopentan
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