4-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

Modify Date: 2025-11-27 13:30:01

4-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one Structure
4-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one structure
 Common Name 4-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
CAS Number 55784-70-8 Molecular Weight 231.12900
Density N/A Boiling Point N/A
Molecular Formula C10H15BrO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

 Chemical & Physical Properties

Molecular Formula C10H15BrO
Molecular Weight 231.12900
Exact Mass 230.03100
PSA 17.07000
LogP 2.91920
InChIKey GLCRQHPZTMEVDO-UHFFFAOYSA-N
SMILES CC12CCC(Br)(CC1=O)C2(C)C
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...
methyl (1R,3S,4S)-3-{[(tert-butoxy)carbonyl]amino}-4-hydroxycyclopentane-1-carboxylate
262280-14-8
d-3-bromocamphor
76-29-9
(-)-endo-6-bromocamphor
33171-48-1
4-iodo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
88653-53-6
4-methoxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
88653-52-5
4-ethyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
90547-83-4
4-amino-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
62122-98-9
4-ethynyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
82508-64-3
4-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
55784-66-2
7-methyl-5H-pyrido[4,3-b]indole
1028067-97-1
8-methyl-5H-pyrido[4,3-b]indole
88894-13-7
6-methyl-5H-pyrido[4,3-b]indole
1015460-61-3
1-(4-Bromophenyl)propane-1-thiol
1039964-57-2
N-(4-Amino-2-methylphenyl)octanamide
1020057-95-7
1-(3-Chlorophenyl)ethane-1-thiol
1152553-03-1
2-[(2,1,3-Benzothiadiazol-4-ylsulfonyl)amino]-4-bromo-N-[(4-chlorophenyl)methyl]benzamide
1033464-67-3
3-[[[(2-Chloroethyl)amino]carbonyl]amino]benzeneacetic acid
803729-94-4
5-(3-Ethyl-4-methoxyphenyl)-indan-1-one
947547-42-4
5-(Chloromethyl)-3-phenyl-1,2,4-thiadiazole
1009030-95-8
Chemsrc provides CAS#:55784-70-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one>> amp version: 4-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

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

Copyright © 2024 ChemSrc All Rights Reserved