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2-(4-Benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
[CAS# 911708-01-5]

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Identification
Name 2-(4-Benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Synonyms MFCD09266180
Molecular Structure CAS#: 911708-01-5, 2-(4-Benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Molecular Formula C19H23BO2
Molecular Weight 294.20
CAS Registry Number 911708-01-5
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CC3=CC=CC=C3
InChI 1S/C19H23BO2/c1-18(2)19(3,4)22-20(21-18)17-12-10-16(11-13-17)14-15-8-6-5-7-9-15/h5-13H,14H2,1-4H3
InChIKey FPLGWDLJBAAWHO-UHFFFAOYSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
0.94-1.14 (Expl.)
Melting point 90-93°C (Expl.)
Boiling point 402.3±24.0°C at 760 mmHg (Cal.)
Flash point 197.1±22.9°C (Cal.)
Refractive index 1.545 (Cal.)
Safety Data
Safety Description CAUTION: May irritate eyes, skin, and respiratory tract
SDS Available
Market Analysis Reports
List of Reports Available for 2-(4-Benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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