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2-Benzyl-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane
[CAS# 121074-61-1]

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Identification
Name 2-Benzyl-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane
Synonyms "2-benzyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane"; [121074-61-1]
Molecular Structure CAS#: 121074-61-1, 2-Benzyl-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane
Molecular Formula C13H19BO2
Molecular Weight 218.10
CAS Registry Number 121074-61-1
SMILES B1(OC(C(O1)(C)C)(C)C)CC2=CC=CC=C2
InChI 1S/C13H19BO2/c1-12(2)13(3,4)16-14(15-12)10-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3
InChIKey YCNQPAVKQPLZRS-UHFFFAOYSA-N
Properties
Density 0.98 (Expl.)
1.0±0.1g/cm3 (Cal.)
Boiling point 331.9433°C (Expl.)
269.6±19.0°C at 760 mmHg (Cal.)
Flash point 116.9±21.5°C (Cal.)
Refractive index 1.49 (Expl.)
1.49 (Cal.)
Safety Data
Safety Description CAUTION: May irritate eyes, skin, and respiratory tract
Irritant
Market Analysis Reports
List of Reports Available for 2-Benzyl-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane
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