2-Fluoro-1-methyl-4-(prop-2-yn-1-yl)benzene

Modify Date: 2025-08-21 12:43:23

2-Fluoro-1-methyl-4-(prop-2-yn-1-yl)benzene structure
 Common Name 2-Fluoro-1-methyl-4-(prop-2-yn-1-yl)benzene
CAS Number 2229587-93-1 Molecular Weight 148.18
Density N/A Boiling Point N/A
Molecular Formula C10H9F Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Fluoro-1-methyl-4-(prop-2-yn-1-yl)benzene

 Chemical & Physical Properties

Molecular Formula C10H9F
Molecular Weight 148.18

 Preparation

C#CCc1ccc(C)c(F)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...
(4-Phenethyloxyphenyl)acetic acid methyl ester
1058161-67-3
(E)-3-Hexene-1,6-diamine
847550-12-3
3-Benzyl-1,3-benzodiazole-5-carboxylic acid
1191904-81-0
1-[1-(Cyclobutylmethyl)piperidin-4-yl]methanamine
1286320-32-8
[1-(Oxan-4-yl)piperidin-4-yl]methanamine
438056-67-8
5-(3-Oxobutyl)imidazolidine-2,4-dione
2171640-93-8
methyl 1-(2-hydroxyethyl)-1H-indole-6-carboxylate
1191905-30-2
3,5-Dibromo-1-{[4-chloro-3-(trifluoromethyl)phenyl]methyl}-1H-1,2,4-triazole
1240568-47-1
(2E)-1-(3-Methylpiperazin-1-yl)-3-phenylprop-2-en-1-one
1240590-99-1
6-(3-Fluorophenyl)-2-hydroxy-4-(trifluoromethyl)nicotinonitrile
1271477-23-6
Chemsrc provides CAS#:2229587-93-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Fluoro-1-methyl-4-(prop-2-yn-1-yl)benzene>> amp version: 2-Fluoro-1-methyl-4-(prop-2-yn-1-yl)benzene

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

Copyright © 2024 ChemSrc All Rights Reserved