(E)-pent-1-en-1-yl-1,3,2-benzodioxaborole

Modify Date: 2025-09-15 07:48:23

(E)-pent-1-en-1-yl-1,3,2-benzodioxaborole Structure
(E)-pent-1-en-1-yl-1,3,2-benzodioxaborole structure
 Common Name (E)-pent-1-en-1-yl-1,3,2-benzodioxaborole
CAS Number 37494-02-3 Molecular Weight 188.03100
Density N/A Boiling Point N/A
Molecular Formula C11H13BO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (E)-pent-1-en-1-yl-1,3,2-benzodioxaborole
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H13BO2
Molecular Weight 188.03100
Exact Mass 188.10100
PSA 18.46000
LogP 2.84150

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

2-[(E)-1-Penten-1-yl]-1,3,2-benzodioxaborol
2-pent-1-en-t-yl-benzo[1,3,2]dioxaborole
E-1-pentenyl-catecholborane
[(E)-1-pentenyl]-1,3,2-benzodioxaborole
(E)-1-pentenyl-1,3,2-benzodioxaborole
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Chemsrc provides CAS#:37494-02-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (E)-pent-1-en-1-yl-1,3,2-benzodioxaborole>> amp version: (E)-pent-1-en-1-yl-1,3,2-benzodioxaborole

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