(S)-2-methyl-4,5,5-triphenyl-1,3,2-oxazaborolidine

Modify Date: 2024-09-04 10:00:00

(S)-2-methyl-4,5,5-triphenyl-1,3,2-oxazaborolidine structure
 Common Name (S)-2-methyl-4,5,5-triphenyl-1,3,2-oxazaborolidine
CAS Number 188485-53-2 Molecular Weight 313.2
Density N/A Boiling Point N/A
Molecular Formula C21H20BNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-2-methyl-4,5,5-triphenyl-1,3,2-oxazaborolidine

 Chemical & Physical Properties

Molecular Formula C21H20BNO
Molecular Weight 313.2

 Preparation

CB1NC(c2ccccc2)C(c2ccccc2)(c2ccccc2)O1
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...
4-Isopropoxypyridazine-3-carboxylic acid isopropyl ester
2363078-70-8
2-(1-(4-Chlorophenyl)-1H-pyrazol-5-yl)-5-fluorophenol
876950-42-4
2-(1-Acetyl-3-methylpyrrolidin-3-yl)acetic acid
1823325-05-8
2-Methyl-2-(3-oxocyclohexyl)propanoic acid
52263-39-5
2-{1,4-Dioxaspiro[4.5]decan-7-yl}-2-methylpropan-1-amine
1374658-00-0
benzyl N-{2-hydroxy-2-[4-(trifluoromethyl)phenyl]ethyl}carbamate
2147567-01-7
benzyl N-[(1S)-1-(4-fluorophenyl)-2-hydroxyethyl]carbamate
199392-90-0
Methyl 2-amino-2-(3-fluoro-2-hydroxyphenyl)acetate
1822340-67-9
1-(2-Chloropyridin-3-yl)-2,2-difluoroethan-1-amine
1824623-74-6
Carbamic acid, N-(2-propen-1-yloxy)-, phenylmethyl ester
1174758-22-5
Chemsrc provides CAS#:188485-53-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-2-methyl-4,5,5-triphenyl-1,3,2-oxazaborolidine>> amp version: (S)-2-methyl-4,5,5-triphenyl-1,3,2-oxazaborolidine

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

Copyright © 2024 ChemSrc All Rights Reserved