accessibility menu, dialog, popup

UserName

Boronic acid derivatives

Organic compounds that are derived from boronic acid; boronic acid is an oxyacid of boron with the following structure: H2BOH.
Boiling Point 
  • (2)
Molecular Weight (g/mol) 
  • (2)
Percent Purity 
  • (2)
Quantity 
  • (1)
  • (1)
Keyword Search: fire Clear all selections

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

fire

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (2)

Boiling Point

  • (2)

Molecular Weight (g/mol)

  • (2)

Percent Purity

  • (2)

Quantity

  • (1)
  • (1)
1 – 1 of 1 results
1

(E)-1-Pentene-1,2-diboronic acid bis(pinacol) ester, 98%, Thermo Scientific™

CAS: 307531-75-5 Molecular Formula: C17H32B2O4 Molecular Weight (g/mol): 322.06 MDL Number: MFCD03093909 InChI Key: MXQDNQSRLNMUOP-UHFFFAOYSA-N Synonym: cis-1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pentene,1-cis-1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pentene,2,2 inverted exclamation marka-1z-1-propyl-1,2-ethenediyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-1z-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pent-1-en-1-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-z-1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pent-1-en-2-yl-1,3,2-dioxaborolane PubChem CID: 5900533 SMILES: CCCC(=CB1OC(C)(C)C(C)(C)O1)B1OC(C)(C)C(C)(C)O1

PubChem CID 5900533
CAS 307531-75-5
Molecular Weight (g/mol) 322.06
MDL Number MFCD03093909
SMILES CCCC(=CB1OC(C)(C)C(C)(C)O1)B1OC(C)(C)C(C)(C)O1
Synonym cis-1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pentene,1-cis-1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pentene,2,2 inverted exclamation marka-1z-1-propyl-1,2-ethenediyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-1z-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pent-1-en-1-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-z-1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pent-1-en-2-yl-1,3,2-dioxaborolane
InChI Key MXQDNQSRLNMUOP-UHFFFAOYSA-N
Molecular Formula C17H32B2O4