2-[(2,4-Difluorophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Modify Date: 2025-09-11 18:53:24

2-[(2,4-Difluorophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane structure
 Common Name 2-[(2,4-Difluorophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS Number 1160161-48-7 Molecular Weight 254.08
Density N/A Boiling Point N/A
Molecular Formula C13H17BF2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[(2,4-Difluorophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

 Chemical & Physical Properties

Molecular Formula C13H17BF2O2
Molecular Weight 254.08

 Preparation

CC1(C)OB(Cc2ccc(F)cc2F)OC1(C)C
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-(Propan-2-yl)-4,5,6,7-tetrahydro-1H-1,2,3-benzotriazole-6-carboxylic acid
1781071-68-8
4-[(1-Methyl-1H-indol-5-yl)amino]phenol
1367977-27-2
1-(1,4-dioxan-2-yl)-N-(4-methoxybenzyl)ethanamine
1450660-62-4
Methyl 1-(2-chloro-4-pyridinyl)cyclopropanecarboxylate
1780273-65-5
2-((3-Methoxyphenyl)amino)phenol
1198118-07-8
4-Amino-2-methylpent-1-en-3-one
1592033-55-0
Methyl 2-(2-chloropyridin-4-yl)-2-methylpropanoate
1780489-29-3
2-(5-Bromo-2,3-dihydro-1-benzofuran-7-yl)acetonitrile
1564713-39-8
4-(5-Pyrimidinylamino)phenol
1520734-26-2
(Z)-3-Hydroxy-9-octadecenoic Acid
103451-17-8
Chemsrc provides CAS#:1160161-48-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(2,4-Difluorophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane>> amp version: 2-[(2,4-Difluorophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

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

Copyright © 2024 ChemSrc All Rights Reserved