rel-(I+/-R)-I+/--[(1R)-1-(Chloromethyl)-2-propen-1-yl]benzenemethanol

Modify Date: 2025-11-05 10:53:32

rel-(I+/-R)-I+/--[(1R)-1-(Chloromethyl)-2-propen-1-yl]benzenemethanol Structure
rel-(I+/-R)-I+/--[(1R)-1-(Chloromethyl)-2-propen-1-yl]benzenemethanol structure
 Common Name rel-(I+/-R)-I+/--[(1R)-1-(Chloromethyl)-2-propen-1-yl]benzenemethanol
CAS Number 436852-74-3 Molecular Weight 196.67
Density N/A Boiling Point N/A
Molecular Formula C11H13ClO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(I+/-R)-I+/--[(1R)-1-(Chloromethyl)-2-propen-1-yl]benzenemethanol

 Chemical & Physical Properties

Molecular Formula C11H13ClO
Molecular Weight 196.67

 Preparation

C=CC(CCl)C(O)c1ccccc1
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...
N-[(1-amino-7-methoxy-6-isoquinolinyl)methyl]carbamic acid 1,1-dimethylethyl ester
1938129-44-2
N-(2-(6-(methylthio)-4-(piperidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-3-nitrobenzamide
954250-48-7
2-phenoxy-N-(2-(2-(pyrazin-2-yl)-1H-imidazol-1-yl)ethyl)propanamide
2034476-30-5
Ethyl 7-amino-3-(3-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate
925192-66-1
(S)-N-(4-Methyl-3-(4-methyloxazol-2-yl)phenyl)thiazolidine-4-carboxamide
1590609-97-4
2-(2-fluorophenoxy)-N-(2-(6-(methylthio)-4-(piperidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)acetamide
941948-50-1
3-({[1,2,4]Triazolo[4,3-a]pyridin-3-yl}methyl)piperidine dihydrochloride
2093718-99-9
2-(4-fluorophenoxy)-N-(2-(6-(methylthio)-4-(piperidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)acetamide
941896-81-7
N-cyclopentyl-6-methylpyrazin-2-amine
1864589-38-7
2-(4-methoxyphenyl)-N-(2-(6-(methylthio)-4-(piperidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)acetamide
941942-04-7
Chemsrc provides CAS#:436852-74-3 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(I+/-R)-I+/--[(1R)-1-(Chloromethyl)-2-propen-1-yl]benzenemethanol>> amp version: rel-(I+/-R)-I+/--[(1R)-1-(Chloromethyl)-2-propen-1-yl]benzenemethanol

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

Copyright © 2024 ChemSrc All Rights Reserved