(I+/-R)-I+/--Cyclopropyl-2-methoxybenzenemethanol

Modify Date: 2024-09-03 16:23:06

(I+/-R)-I+/--Cyclopropyl-2-methoxybenzenemethanol structure
 Common Name (I+/-R)-I+/--Cyclopropyl-2-methoxybenzenemethanol
CAS Number 400614-06-4 Molecular Weight 178.23
Density N/A Boiling Point N/A
Molecular Formula C11H14O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (I+/-R)-I+/--Cyclopropyl-2-methoxybenzenemethanol

 Chemical & Physical Properties

Molecular Formula C11H14O2
Molecular Weight 178.23

 Preparation

COc1ccccc1C(O)C1CC1
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...
3-(3-Bromo-5-chlorophenyl)-3,3-difluoropropan-1-ol
2228379-15-3
[3,3-Difluoro-1-(3-methylfuran-2-yl)cyclobutyl]methanamine
2228984-31-2
2,2-Difluoro-2-(2-methoxy-4-methylphenyl)ethan-1-ol
2228824-79-9
3-(Ethylsulfanyl)-1,1-difluoropropan-2-ol
2167256-30-4
3-(Ethylsulfanyl)-1,1-difluoropropan-2-one
2167765-63-9
N-[4-(1,1-difluoro-3-hydroxypropyl)phenyl]acetamide
2228435-39-8
(1R)-2,2,2-trifluoro-1-(4-methoxynaphthalen-1-yl)ethan-1-ol
2227703-02-6
3-(4-Acetamidophenyl)-3,3-difluoropropanoic acid
2228984-56-1
1,1,1-Trifluoro-3-(2-fluoro-4-methylphenyl)propan-2-ol
2228607-16-5
3-(2-Chloropyridin-4-yl)-1,1,1-trifluoropropan-2-amine
2228824-85-7
Chemsrc provides CAS#:400614-06-4 MSDS, density, melting point, boiling point, structure, etc. Its name is (I+/-R)-I+/--Cyclopropyl-2-methoxybenzenemethanol>> amp version: (I+/-R)-I+/--Cyclopropyl-2-methoxybenzenemethanol

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

Copyright © 2024 ChemSrc All Rights Reserved