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Home >> Chemical Listing >> Page 2296 >> 2-[(2Z)-2-Buten-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-[(2Z)-2-Buten-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
[CAS# 69611-01-4]

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Identification
Name 2-[(2Z)-2-Buten-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Synonyms "(Z)-2-(but-2-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane"; (Z)-2-(But-2-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; MFCD09842772
Molecular Structure CAS#: 69611-01-4, 2-[(2Z)-2-Buten-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Molecular Formula C10H19BO2
Molecular Weight 182.07
CAS Registry Number 69611-01-4
SMILES O1B(OC(C)(C)C1(C)C)C\C=C/C
InChI 1S/C10H19BO2/c1-6-7-8-11-12-9(2,3)10(4,5)13-11/h6-7H,8H2,1-5H3/b7-6-
InChIKey ARSSMJZIAKUXEW-SREVYHEPSA-N
Properties
Density 0.892g/cm3 (Cal.)
Boiling point 195.539°C at 760 mmHg (Cal.)
Flash point 72.06°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 2-[(2Z)-2-Buten-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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