1,1,2,2,3,3,4,4,5,5,6,6,8,8,8-pentadecafluorooctyl prop-2-enoate

Modify Date: 2025-09-11 13:38:26

1,1,2,2,3,3,4,4,5,5,6,6,8,8,8-pentadecafluorooctyl prop-2-enoate Structure
1,1,2,2,3,3,4,4,5,5,6,6,8,8,8-pentadecafluorooctyl prop-2-enoate structure
 Common Name 1,1,2,2,3,3,4,4,5,5,6,6,8,8,8-pentadecafluorooctyl prop-2-enoate
CAS Number 54841-42-8 Molecular Weight 454.13200
Density N/A Boiling Point N/A
Molecular Formula C11H5F15O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,1,2,2,3,3,4,4,5,5,6,6,8,8,8-pentadecafluorooctyl prop-2-enoate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H5F15O2
Molecular Weight 454.13200
Exact Mass 454.00500
PSA 26.30000
LogP 5.43730

 Synonyms

2-Propenoic acid,pentadecafluorooctyl ester
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...
5-Iodo-4,7-dimethyl-1H-indole-2-carboxylic acid
412923-30-9
2-Chloro-8-fluoroquinoline-5-carbonitrile
2411639-01-3
2-Chloro-8-fluoroquinoline-6-carboxylic acid
2411634-38-1
8-Methyl-4-(trifluoromethyl)quinolin-2-amine
2411637-79-9
(3E)-3-[[4-[2-(diethylamino)ethylcarbamoyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-N,N-dimethyl-2-oxo-1H-indole-5-carboxamide
1335227-79-6
4-Iodo-6-(4-morpholinyl)-N-(tetrahydro-3-methyl-3-furanyl)-2-pyridinamine
2639959-34-3
1-[[6-Chloro-2-(4-morpholinyl)-4-pyrimidinyl]amino]-2-methyl-2-propanol
2639959-85-4
2-Chloro-4-fluoro-1-isopropyl-6-methoxy-1H-benzo[d]imidazole
2411639-41-1
6-Bromo-1,5-dimethyl-1H-benzo[d][1,2,3]triazole
2287288-18-8
rel-(4bR,7R,8aS)-7-Hydroxy-3-methoxy-N-(4-methoxyphenyl)-4b,8,8-trimethyl-4b,5,6,7,8,8a,9,10-octahydrophenanthrene-2-carboxamide
2069979-69-5
Chemsrc provides CAS#:54841-42-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,1,2,2,3,3,4,4,5,5,6,6,8,8,8-pentadecafluorooctyl prop-2-enoate>> amp version: 1,1,2,2,3,3,4,4,5,5,6,6,8,8,8-pentadecafluorooctyl prop-2-enoate

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

Copyright © 2024 ChemSrc All Rights Reserved