Rel-(1R,2R)-2-(2,4-dimethylphenoxy)cyclopentan-1-ol

Modify Date: 2025-09-12 07:21:54

Rel-(1R,2R)-2-(2,4-dimethylphenoxy)cyclopentan-1-ol Structure
Rel-(1R,2R)-2-(2,4-dimethylphenoxy)cyclopentan-1-ol structure
 Common Name Rel-(1R,2R)-2-(2,4-dimethylphenoxy)cyclopentan-1-ol
CAS Number 1597045-41-4 Molecular Weight 206.28
Density N/A Boiling Point N/A
Molecular Formula C13H18O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Rel-(1R,2R)-2-(2,4-dimethylphenoxy)cyclopentan-1-ol

 Chemical & Physical Properties

Molecular Formula C13H18O2
Molecular Weight 206.28
InChIKey GJPPALIWDQLFHG-DGCLKSJQSA-N
SMILES Cc1ccc(OC2CCCC2O)c(C)c1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
1-[4-[(3-Methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]prop-2-en-1-one
1183726-77-3
6-Chloro-2-(4-fluorophenyl)pyrimidine-4-carboxylic acid
1021703-22-9
tert-butyl N-[4-(pyridine-3-carbonylamino)phenyl]carbamate
1098069-56-7
2-(Azetidin-2-yl)-5-fluoropyridine
1270372-40-1
3-Amino-3-(3-methylpyridin-2-yl)propanenitrile
1270372-55-8
5-Chloro-6-(1-hydroxyethyl)pyridine-3-carbaldehyde
1198016-59-9
6-Methyl-6-azabicyclo[3.1.1]heptan-3-amine
1215899-91-4
O-[[2-(difluoromethoxy)phenyl]methyl]hydroxylamine
854383-08-7
2-Carbamoyl-piperazine-1,4-dicarboxylic acid di-tert-butyl ester
927883-45-2
1-Amino-1-(2-methoxyphenyl)acetone
1270354-52-3
Chemsrc provides CAS#:1597045-41-4 MSDS, density, melting point, boiling point, structure, etc. Its name is Rel-(1R,2R)-2-(2,4-dimethylphenoxy)cyclopentan-1-ol>> amp version: Rel-(1R,2R)-2-(2,4-dimethylphenoxy)cyclopentan-1-ol

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved