accessibility menu, dialog, popup

UserName

CAS RN 238088-16-9

BOOH3CCH3H3CH3CN

CAS RN 238088-16-9

IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butanenitrile
Synonyms: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butanenitrile
Molecular Weight (g/mol): 195.07
Molecular Formula: C10H18BNO2
InChi Key: LVMSRWXPZLRTIC-UHFFFAOYSA-N
SMILES: CC1(C)OB(CCCC#N)OC1(C)C

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

Narrow Results

category

brands

  • (1)

Molecular Weight (g/mol)

  • (1)

Percent Purity

  • (1)

Quantity

  • (1)
1 – 1 of 1 results
1

3-Cyano-1-propylboronic acid pinacol ester, 96%

CAS: 238088-16-9 Molecular Formula: C10H18BNO2 Molecular Weight (g/mol): 195.07 MDL Number: MFCD09953480 InChI Key: LVMSRWXPZLRTIC-UHFFFAOYSA-N Synonym: 3-cyano-1-propylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,4-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,1,3,2-dioxaborolane-2-butanenitrile, 4,4,5,5-tetramethyl,3-cyanoprop-1-ylboronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butyronitrile,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl butanenitrile PubChem CID: 11183176 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butanenitrile SMILES: CC1(C)OB(CCCC#N)OC1(C)C

PubChem CID 11183176
CAS 238088-16-9
Molecular Weight (g/mol) 195.07
MDL Number MFCD09953480
SMILES CC1(C)OB(CCCC#N)OC1(C)C
Synonym 3-cyano-1-propylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,4-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,1,3,2-dioxaborolane-2-butanenitrile, 4,4,5,5-tetramethyl,3-cyanoprop-1-ylboronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butyronitrile,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl butanenitrile
IUPAC Name 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butanenitrile
InChI Key LVMSRWXPZLRTIC-UHFFFAOYSA-N
Molecular Formula C10H18BNO2