Benzenemethanol, 2-(cyclopentyloxy)-I+/--ethyl-

Modify Date: 2024-09-03 20:18:30

Benzenemethanol, 2-(cyclopentyloxy)-I+/--ethyl- structure
 Common Name Benzenemethanol, 2-(cyclopentyloxy)-I+/--ethyl-
CAS Number 1154701-86-6 Molecular Weight 220.31
Density N/A Boiling Point N/A
Molecular Formula C14H20O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzenemethanol, 2-(cyclopentyloxy)-I+/--ethyl-

 Chemical & Physical Properties

Molecular Formula C14H20O2
Molecular Weight 220.31

 Preparation

CCC(O)c1ccccc1OC1CCCC1
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...
O-[1-(3-ethoxy-2-methoxyphenyl)ethyl]hydroxylamine
2228155-27-7
O-[2-(3-ethoxy-2-methoxyphenyl)ethyl]hydroxylamine
2228888-46-6
rac-(1R,3R)-2,2-dimethyl-3-(4-methylpyridin-3-yl)cyclopropan-1-amine
2227761-16-0
Methyl 3-(2-fluoropyridin-3-yl)-2-hydroxy-3-methylbutanoate
2228679-41-0
(3R)-3-(3-fluoro-2-hydroxyphenyl)-3-hydroxypropanoic acid
2227680-79-5
3-[(4-Chloro-3-methylphenyl)methyl]cyclopentan-1-one
2172366-69-5
methyl 2-hydroxy-3-methyl-3-(5-methyl-1H-pyrazol-3-yl)butanoate
2228083-33-6
4-(3-Amino-2,2-dimethylpropyl)-3-fluorophenol
2229324-55-2
4-(4-Amino-2-methylbutan-2-yl)-3-fluorophenol
2228243-72-7
3-Amino-3-(2-methoxyethyl)cyclobutan-1-ol
2229435-82-7
Chemsrc provides CAS#:1154701-86-6 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenemethanol, 2-(cyclopentyloxy)-I+/--ethyl->> amp version: Benzenemethanol, 2-(cyclopentyloxy)-I+/--ethyl-

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

Copyright © 2024 ChemSrc All Rights Reserved