chempirical

2-Methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C7H15BO3CAS 1195-66-0158.00 g/mol

Open in Covalent MOL file
OBOO

Properties

Molecular formula
C7H15BO3
Molar mass
158.00 g/mol
Exact mass
158.1114 Da
logP
1.22Crippen estimate
Polar surface area
27.7 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
1

Identifiers

CAS number
1195-66-0
SMILES
COB1OC(C)(C)C(C)(C)O1
InChIKey
JZZJAWSMSXCSIB-UHFFFAOYSA-N
InChI
InChI=1S/C7H15BO3/c1-6(2)7(3,4)11-8(9-5)10-6/h1-5H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

3 names
  • 1,3,2-Dioxaborolane, 2-methoxy-4,4,5,5-tetramethyl-
  • Boric acid, cyclic tetramethylethylene methyl ester
  • Methoxyboronic acid pinacol ester

Work with 2-Methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Bis(pinacolato)diboron73183-34-347 % similar Trimethyl borate121-43-747 % similar Isopropoxy 4,4,5,5-tetramethyl-1,3,2-dioxaborolane61676-62-846 % similar Trimethoxyboroxine102-24-942 % similar 2-Cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane126689-01-836 % similar Isopropenylboronic acid pinacol ester126726-62-333 % similar 2-(4-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane171364-79-732 % similar 2-(2-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane190788-60-430 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook