2-[(E)-3-bromoprop-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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![2-[(E)-3-bromoprop-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ab1e60d69eda4a1a91b6c392d287e00e.png "2-[(E)-3-bromoprop-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane")
2-[(E)-3-bromoprop-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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CAS No:
870777-31-4
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Formula:
C9H16BBrO2
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Chemical Name:
2-[(E)-3-bromoprop-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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Synonyms:
2-[(1E)-3-BROMOPROP-1-EN-1-YL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE; 2-(3-Bromopropenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane; E-2-Bromomethyl vinylboronic acid pinacol ester; 2-(3-bromo-1-propenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; trans-3-Bromo-1-propen-1-ylboronic acid pinacol ester; 3-Bromo-1-propenyl boronic acid pinacol ester;Expand
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CAS No:
2-[(E)-3-bromoprop-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Basic Attributes
246.93700
246.04267
2931900090
Safety Information
UN 3265 8/PG 2
R34
S26; S36/37/39; S45
C
|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:246.94
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:246.04267
Monoisotopic Mass:246.04267
Topological Polar Surface Area:18.5
Heavy Atom Count:13
Complexity:198
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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