Potassium bicyclo[1.1.1]pentan-1-yltrifluoroborate

Modify Date: 2024-04-06 15:15:23

Potassium bicyclo[1.1.1]pentan-1-yltrifluoroborate Structure
Potassium bicyclo[1.1.1]pentan-1-yltrifluoroborate structure
 Common Name Potassium bicyclo[1.1.1]pentan-1-yltrifluoroborate
CAS Number 2410559-72-5 Molecular Weight 174.01
Density N/A Boiling Point N/A
Molecular Formula C5H7BF3K Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Potassium bicyclo[1.1.1]pentan-1-yltrifluoroborate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C5H7BF3K
Molecular Weight 174.01

 Synonyms

MFCD31615660
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Related Compounds: More...
2-{bicyclo[1.1.1]pentan-1-yl}propanoic acid
2102409-83-4
4-(Bicyclo[1.1.1]pentan-1-yl)phenol
1823939-03-2
3-(Bicyclo[1.1.1]Pentan-1-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid
1956306-95-8
4-(Bicyclo[1.1.1]pentan-1-yl)benzoic acid
1823331-06-1
2-{bicyclo[1.1.1]pentan-1-yl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2152645-07-1
2-(Bicyclo[1.1.1]Pentan-1-yl)-2-((tert-butoxycarbonyl)amino)acetic acid
1807854-18-7
3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-amine hydrochloride
262852-11-9
1.3-Dimethyl-bicyclo-(1.1.1)pentan
17065-19-9
(R)-2-(bicyclo[1.1.1]Pentan-1-yl)-2-((tert-butoxycarbonyl)amino)acetic acid
2231665-90-8
Chemsrc provides CAS#:2410559-72-5 MSDS, density, melting point, boiling point, structure, etc. Its name is Potassium bicyclo[1.1.1]pentan-1-yltrifluoroborate>> amp version: Potassium bicyclo[1.1.1]pentan-1-yltrifluoroborate

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