1-{3-Phenylbicyclo[1.1.1]pentan-1-yl}ethan-1-one

Modify Date: 2025-10-01 12:34:17

1-{3-Phenylbicyclo[1.1.1]pentan-1-yl}ethan-1-one Structure
1-{3-Phenylbicyclo[1.1.1]pentan-1-yl}ethan-1-one structure
 Common Name 1-{3-Phenylbicyclo[1.1.1]pentan-1-yl}ethan-1-one
CAS Number 83249-05-2 Molecular Weight 186.25
Density N/A Boiling Point N/A
Molecular Formula C13H14O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-{3-Phenylbicyclo[1.1.1]pentan-1-yl}ethan-1-one

 Chemical & Physical Properties

Molecular Formula C13H14O
Molecular Weight 186.25

 Preparation

CC(=O)C12CC(c3ccccc3)(C1)C2
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-(4-tert-butyl-1-cyanocyclohexyl)-3-(2-oxo-1,3-oxazolidin-3-yl)benzamide
1798734-56-1
N-(4-tert-butyl-1-cyanocyclohexyl)-4-fluoro-3-[(2-methoxyethoxy)methyl]benzamide
1795298-99-5
N-[2-[(1-Cyanocyclobutyl)-methylamino]-2-oxoethyl]-2,3-dihydro-1H-indene-5-carboxamide
1645521-80-7
I+/--Ethyl-2,3-dihydro-1H-indene-5-acetonitrile
18775-44-5
3-(1-propyl-1H-1,2,3,4-tetrazol-5-yl)propan-1-amine
1267448-27-0
N-(1-Cyanocyclobutyl)-2-[(3,5-dimethylphenyl)formamido]-N-methylacetamide
1645433-20-0
N-[(3-Chlorophenyl)(cyano)methyl]-2-[(3-methylphenyl)formamido]acetamide
1645542-98-8
[3-(4-Bromophenyl)-2,2-dimethylcyclopropyl]methanamine
1697110-50-1
5-Phenyl-3-(4-prop-2-ynylpiperazin-1-yl)-1,2,4-oxadiazole
1645543-97-0
2-(1H-indol-2-yl)-2-methylpropanal
20949-30-8
Chemsrc provides CAS#:83249-05-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-{3-Phenylbicyclo[1.1.1]pentan-1-yl}ethan-1-one>> amp version: 1-{3-Phenylbicyclo[1.1.1]pentan-1-yl}ethan-1-one

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

Copyright © 2024 ChemSrc All Rights Reserved