Products 67562-21-4

CAS 67562-21-4 appears in our catalog under these names: 4,4,5,5-Tetramethyl-2-pentyl-1,3,2-dioxaborolane, 95%, 4,4,5,5–tetramethyl–2–pentyl–1,3,2–dioxaborolane, 4,4,5,5-Tetramethyl-2-pentyl-1,3,2-dioxaborolane 98%, 4，4，5，5-tetramethyl-2-pentyl-1，3，2-dioxaborolane, 98%, 98%, 4,4,5,5-TETRAMETHYL-2-PENTYL-1,3,2-DIOXABOROLANE, 98%. Offered by: Combi-blocks, GLPBio, Ambeed, Chemat, Fluorochem. Available pack sizes: 25g, 5g, 1g.

4,4,5,5-Tetramethyl-2-pentyl-1,3,2-dioxaborolane, 95%
Combi-blocks
  • size: 25g, 5g, 1g
  • Variants: 3
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4,4,5,5–tetramethyl–2–pentyl–1,3,2–dioxaborolane
GLPBio
  • size: 1g, 5g
  • Variants: 2
from 522.15
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4,4,5,5-Tetramethyl-2-pentyl-1,3,2-dioxaborolane 98%
Ambeed
  • size: 1g, 5g, 25g
  • Variants: 3
from 209.06
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4，4，5，5-tetramethyl-2-pentyl-1，3，2-dioxaborolane, 98%, 98%
Chemat
  • size: 1g, 5g, 25g
  • Variants: 3
from 146.00
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4,4,5,5-TETRAMETHYL-2-PENTYL-1,3,2-DIOXABOROLANE, 98%
Fluorochem
  • size: 1g, 5g, 25g
  • Variants: 3
from 216.61
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Structural formula: {0} (CAS {1})

4,4,5,5-tetramethyl-2-pentyl-1,3,2-dioxaborolane (CAS 67562-21-4) is a chemical compound with the molecular formula C11H23BO2 and a molecular weight of 198.11 g/mol. IUPAC name: 4,4,5,5-tetramethyl-2-pentyl-1,3,2-dioxaborolane. InChIKey: HGDUDBHKPWORAJ-UHFFFAOYSA-N.

Identity
Molecular formulaC11H23BO2
Molecular weight198.11 g/mol
IUPAC name4,4,5,5-tetramethyl-2-pentyl-1,3,2-dioxaborolane
InChIKeyHGDUDBHKPWORAJ-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)CCCCC

Computed by PubChem (NCBI)

Synonyms: 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-pentyl-, 4,4,5,5-tetramethyl-2-pentyl-1,3,2-dioxaborolane, 5-pentyl-boronic acid pinacol ester, Pentane-1-boronic Acid Pinacol Ester, 4455-tetramethyl-2-pentyl-132-dioxaborolane
Isomers (same molecular formula)
4,4,5,5-tetramethyl-2-(3-methylbutyl)-1,3,2-dioxaborolane C11H23BO2
4,4,5,5-tetramethyl-2-pentan-3-yl-1,3,2-dioxaborolane C11H23BO2