4-(5-Bromo-1-pentyn-1-yl)-1,1a(2)-biphenyl

Modify Date: 2024-09-04 00:46:54

4-(5-Bromo-1-pentyn-1-yl)-1,1a(2)-biphenyl structure
 Common Name 4-(5-Bromo-1-pentyn-1-yl)-1,1a(2)-biphenyl
CAS Number 960616-39-1 Molecular Weight 299.2
Density N/A Boiling Point N/A
Molecular Formula C17H15Br Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-(5-Bromo-1-pentyn-1-yl)-1,1a(2)-biphenyl

 Chemical & Physical Properties

Molecular Formula C17H15Br
Molecular Weight 299.2

 Preparation

BrCCCC#Cc1ccc(-c2ccccc2)cc1
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...
1-(1-ethyl-1H-indol-3-yl)-3-(3-methoxypropyl)urea
941908-34-5
3-(Cyclohexylmethylidene)cyclobutane-1-carboxylic acid
2098001-49-9
1-(2,4-difluorophenyl)-3-(1-ethyl-1H-indol-3-yl)urea
899947-47-8
4-(Cyclohexylmethylidene)cyclohexan-1-one
2098001-57-9
N-(3R)-1-Azabicyclo[2.2.2]oct-3-ylimidazo[1,5-a]pyridine-6-carboxamide
588720-34-7
4-(Cyclohexylmethylidene)cyclohexane-1-carboxylic acid
2098001-64-8
[7-(4-Dimethylamino-phenyl)-[1,6]naphthyridin-5-yl]-dimethyl-amine
562050-49-1
tert-butyl N-[4-(aminomethyl)-4-fluorocyclohexyl]carbamate
1374654-53-1
2-Furan-2-yl-7-(4-methoxy-phenyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine
540751-18-6
3-[(Oxan-2-yl)methylidene]cyclobutane-1-carboxylic acid
2098018-99-4
Chemsrc provides CAS#:960616-39-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(5-Bromo-1-pentyn-1-yl)-1,1a(2)-biphenyl>> amp version: 4-(5-Bromo-1-pentyn-1-yl)-1,1a(2)-biphenyl

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

Copyright © 2024 ChemSrc All Rights Reserved