2-(4-chlorophenyl)-1,3,2-dioxaborolane

Modify Date: 2024-07-19 13:39:58

2-(4-chlorophenyl)-1,3,2-dioxaborolane Structure
2-(4-chlorophenyl)-1,3,2-dioxaborolane structure
Common Name 2-(4-chlorophenyl)-1,3,2-dioxaborolane
CAS Number 69519-09-1 Molecular Weight 182.41200
Density N/A Boiling Point N/A
Molecular Formula C8H8BClO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-chlorophenyl)-1,3,2-dioxaborolane
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H8BClO2
Molecular Weight 182.41200
Exact Mass 182.03100
PSA 18.46000
LogP 1.08200

 Synonyms

p-Cl-C6H4[1,3,2]dioxaborolane
2-(4-Chlorophenyl) [1,3,2]dioxaborolane
2-(4-chloro-phenyl)-[1,3,2]dioxaborolane
2-p-Chlorphenyl-1.3.2-dioxaborolan
2-(4-chlorophenyl)[1,3,2]dioxaborolane
SC-B04-0004 2-(4-CHLOROPHENYL)-1,3,2-DIOXABOROLANE
4-chlorophenylboronic acid ethylene glycol ester
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.