2-(3-Isopropylphenyl)-1,3,2-dioxaborolane

Base Information

• Chemical Name: 2-(3-Isopropylphenyl)-1,3,2-dioxaborolane
• CAS No.: 374537-96-9
• Molecular Formula: C11H15 B O2
• Molecular Weight: 190.05
• Hs Code.: 2931900090
• DSSTox Substance ID: DTXSID60592153
• Wikidata: Q82486106
• Mol file: 374537-96-9.mol

Synonyms:374537-96-9;2-(3-Isopropylphenyl)-1,3,2-dioxaborolane;3-Isopropylphenylboronic acid ethylene glycol ester;3-ISOPROPYLBENZENEBORONIC ACID ETHYLENE GLYCOL ESTER;2-(3-propan-2-ylphenyl)-1,3,2-dioxaborolane;3-ISOPROPYLBENZENEBORONIC ACID ETHYLENE GLYCOL CYCLIC ESTER;2-[3-(PROPAN-2-YL)PHENYL]-1,3,2-DIOXABOROLANE;DTXSID60592153;MFCD02093946;AKOS006228975;AB10865;DB-049115;CS-0189877;D71668;A874110

Chemical Property of 2-(3-Isopropylphenyl)-1,3,2-dioxaborolane

Chemical Property:

• Vapor Pressure: 0.00209mmHg at 25°C
• Refractive Index: 1.5075
• Boiling Point: 299.7°Cat760mmHg
• Flash Point: 135°C
• PSA: 18.46000
• Density: 1g/cm³
• LogP: 1.55200
• Storage Temp.: 2-8°C
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 190.1165099
• Heavy Atom Count: 14
• Complexity: 178

Purity/Quality:

99% ^*data from raw suppliers

3-IsopropylbenzeneboronicAcidEthyleneGlycolEster ^*data from reagent suppliers

Safty Information:

• Safety Statements: 24/25

MSDS Files:

Useful:

• Canonical SMILES: B1(OCCO1)C2=CC(=CC=C2)C(C)C