8-bromo-1-ethyl-1,2,3,4-tetrahydroNaphthalene

Modify Date: 2024-09-04 02:49:17

8-bromo-1-ethyl-1,2,3,4-tetrahydroNaphthalene structure
 Common Name 8-bromo-1-ethyl-1,2,3,4-tetrahydroNaphthalene
CAS Number 2907675-39-0 Molecular Weight 239.15
Density N/A Boiling Point N/A
Molecular Formula C12H15Br Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-bromo-1-ethyl-1,2,3,4-tetrahydroNaphthalene

 Chemical & Physical Properties

Molecular Formula C12H15Br
Molecular Weight 239.15

 Preparation

CCC1CCCc2cccc(Br)c21
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
5-(3-Fluoro-5-methylphenyl)-1,2,4-oxadiazole-3-carboxylic acid
1565334-24-8
2-{[(Tert-butoxy)carbonyl]amino}-4-methyl-2-phenylpentanoic acid
1699314-02-7
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
Tamsulosin metabolite M-3
176223-32-8
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
2-Amino-5-(4-chloro-3-fluorophenyl)-1,3,4-thiadiazole
1388070-09-4
3-(3-Chloro-4-fluorophenyl)cyclobutan-1-amine hydrochloride, trans
1807885-00-2
Chemsrc provides CAS#:2907675-39-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-bromo-1-ethyl-1,2,3,4-tetrahydroNaphthalene>> amp version: 8-bromo-1-ethyl-1,2,3,4-tetrahydroNaphthalene

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

Copyright © 2024 ChemSrc All Rights Reserved