(2Z)-4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoronon-2-en-1-ol

Modify Date: 2025-09-27 12:37:18

(2Z)-4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoronon-2-en-1-ol structure
 Common Name (2Z)-4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoronon-2-en-1-ol
CAS Number 83707-01-1 Molecular Weight 376.11
Density N/A Boiling Point N/A
Molecular Formula C9H5F13O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2Z)-4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoronon-2-en-1-ol

 Chemical & Physical Properties

Molecular Formula C9H5F13O
Molecular Weight 376.11

 Preparation

OCC=CC(F)(F)C(F)(F)C(F)(F)C(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...
1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanoyl]-3,4-dimethylpyrrolidine-3-carboxylic acid
2172510-81-3
5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-1-methyl-1H-pyrazole-3-carboxylic acid
2171600-81-8
3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-1-methyl-1H-pyrazole-5-carboxylic acid
2171268-29-2
3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanamido}-1-methyl-1H-pyrazole-5-carboxylic acid
2172510-88-0
2-(Benzyloxy)-1-bromo-5-fluoro-3-methylbenzene
2734778-40-4
5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-1-methyl-1H-pyrazole-3-carboxylic acid
2171748-11-9
5-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2-oxazole-3-amido]-1-methyl-1H-pyrazole-4-carboxylic acid
2172145-14-9
(2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]hexanoic acid
2648927-90-4
1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxypropanamido]cyclopentane-1-carboxylic acid
2172203-12-0
5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]-2-fluorobenzoic acid
2171810-63-0
Chemsrc provides CAS#:83707-01-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (2Z)-4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoronon-2-en-1-ol>> amp version: (2Z)-4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoronon-2-en-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved