2-(Difluoromethoxy)-6-methylphenylpropanenitrile

Modify Date: 2025-09-06 19:02:13

2-(Difluoromethoxy)-6-methylphenylpropanenitrile structure
 Common Name 2-(Difluoromethoxy)-6-methylphenylpropanenitrile
CAS Number 1806387-12-1 Molecular Weight 211.21
Density N/A Boiling Point N/A
Molecular Formula C11H11F2NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(Difluoromethoxy)-6-methylphenylpropanenitrile

 Chemical & Physical Properties

Molecular Formula C11H11F2NO
Molecular Weight 211.21

 Preparation

Cc1cccc(OC(F)F)c1CCC#N
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...
2-((5-(4-(2-chloro-6-fluorobenzoyl)piperazin-1-yl)-1,3,4-thiadiazol-2-yl)thio)-N-(5-methylisoxazol-3-yl)acetamide
1170935-65-5
N-(5-methylisoxazol-3-yl)-2-((5-(4-(3-nitrobenzoyl)piperazin-1-yl)-1,3,4-thiadiazol-2-yl)thio)acetamide
1172470-19-7
(E)-2-((5-(4-cinnamoylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl)thio)-N-(5-methylisoxazol-3-yl)acetamide
1173423-46-5
N-(5-methylisoxazol-3-yl)-2-((5-(4-(2-phenoxypropanoyl)piperazin-1-yl)-1,3,4-thiadiazol-2-yl)thio)acetamide
1170561-55-3
N-(5-methylisoxazol-3-yl)-2-((5-(4-(2-(o-tolyloxy)acetyl)piperazin-1-yl)-1,3,4-thiadiazol-2-yl)thio)acetamide
1170889-78-7
2-((5-(4-(2-(4-methoxyphenyl)acetyl)piperazin-1-yl)-1,3,4-thiadiazol-2-yl)thio)-N-(5-methylisoxazol-3-yl)acetamide
1172986-63-8
Ethyl 4-(5-((2-((5-methylisoxazol-3-yl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)piperazine-1-carboxylate
1170567-71-1
2-((5-(4-(3,5-dimethoxybenzoyl)piperazin-1-yl)-1,3,4-thiadiazol-2-yl)thio)-N-phenylacetamide
1172888-60-6
2-((5-(4-(2-phenoxypropanoyl)piperazin-1-yl)-1,3,4-thiadiazol-2-yl)thio)-N-phenylacetamide
1105225-72-6
2-((5-(4-(2,3-dihydrobenzo[b][1,4]dioxine-2-carbonyl)piperazin-1-yl)-1,3,4-thiadiazol-2-yl)thio)-N-methylacetamide
1105226-70-7
Chemsrc provides CAS#:1806387-12-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(Difluoromethoxy)-6-methylphenylpropanenitrile>> amp version: 2-(Difluoromethoxy)-6-methylphenylpropanenitrile

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

Copyright © 2024 ChemSrc All Rights Reserved