1,1,1,3,3,4,4,4-Octafluoro-2-(trifluoromethyl)butan-2-yl 2-methylprop-2-enoate

Modify Date: 2025-09-22 19:49:55

1,1,1,3,3,4,4,4-Octafluoro-2-(trifluoromethyl)butan-2-yl 2-methylprop-2-enoate Structure
1,1,1,3,3,4,4,4-Octafluoro-2-(trifluoromethyl)butan-2-yl 2-methylprop-2-enoate structure
 Common Name 1,1,1,3,3,4,4,4-Octafluoro-2-(trifluoromethyl)butan-2-yl 2-methylprop-2-enoate
CAS Number 101061-05-6 Molecular Weight 354.12
Density N/A Boiling Point N/A
Molecular Formula C9H5F11O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,1,1,3,3,4,4,4-Octafluoro-2-(trifluoromethyl)butan-2-yl 2-methylprop-2-enoate

 Chemical & Physical Properties

Molecular Formula C9H5F11O2
Molecular Weight 354.12

 Preparation

C=C(C)C(=O)OC(C(F)(F)F)(C(F)(F)F)C(F)(F)C(F)(F)F
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...
2-((5-(3-methoxy-1-methyl-1H-pyrazol-4-yl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)-N-(2-(trifluoromethyl)phenyl)acetamide
1014053-13-4
2-((5-(3-methoxy-1-methyl-1H-pyrazol-4-yl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide
1014053-18-9
N-({1-[(cyclopentylcarbamoyl)methyl]-1H-1,3-benzodiazol-2-yl}methyl)cyclopropanecarboxamide
955321-03-6
2-((5-(3-methoxy-1-methyl-1H-pyrazol-4-yl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)-N-(4-(trifluoromethyl)phenyl)acetamide
1014053-21-4
2-(4-Chlorophenyl)butan-1-amine
1004282-38-5
Cyclopropanecarboxylic acid, 1-amino-2-bromo-, methyl ester, (1R,2S)-
1932247-11-4
3-(3-methoxy-1-methyl-1H-pyrazol-4-yl)-4-methyl-5-((4-methylbenzyl)thio)-4H-1,2,4-triazole
1014073-23-4
3-(3-methoxy-1-methyl-1H-pyrazol-4-yl)-4-methyl-5-((3-(trifluoromethyl)benzyl)thio)-4H-1,2,4-triazole
1014073-31-4
t-butyl (3-cyano-1-ethyl-1H-indol-6-yl)-carbamate
876733-22-1
4-Butyl-1,2,4-triazolidine-3,5-dione
16312-83-7
Chemsrc provides CAS#:101061-05-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,1,1,3,3,4,4,4-Octafluoro-2-(trifluoromethyl)butan-2-yl 2-methylprop-2-enoate>> amp version: 1,1,1,3,3,4,4,4-Octafluoro-2-(trifluoromethyl)butan-2-yl 2-methylprop-2-enoate

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

Copyright © 2024 ChemSrc All Rights Reserved