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

C7H15BO3CAS 1195-66-0158.00 g/mol

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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

Hazards

Warning
Flammable (GHS02)Irritant (GHS07)

Aggregated from 47 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P264+P265, P280, P303+P361+P353, P305+P351+P338, P337+P317, P370+P378, P403+P235, P501

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

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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 Methyl boronic acid pinacol ester94242-85-043 % similar Trimethoxyboroxine102-24-942 % similar Bis[(pinacolato)boryl]methane78782-17-941 % similar 2-Isopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane76347-13-238 % similar 2-Cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane126689-01-836 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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