2-(4-ethenylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane - CAS 870004-04-9

Name: 2-(4-ethenylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Brand: BOC Sciences
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Catalog:	BB074062
Product Name:	2-(4-ethenylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS:	870004-04-9
Synonyms:	4,4,5,5-Tetramethyl-2-(4-vinylphenyl)-1,3,2-dioxaborolane; 2-(4-ethenylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 4-VINYLPHENYLBORONIC ACID PINACOL ESTER; (4-Vinylphenyl)boronic acid pinacol ester

Technical Data

IUPAC Name:	2-(4-ethenylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Description:	2-(4-ethenylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Molecular Weight:	230.11
Molecular Formula:	C14H19BO2
Canonical SMILES:	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C=C
InChI:	InChI=1S/C14H19BO2/c1-6-11-7-9-12(10-8-11)15-16-13(2,3)14(4,5)17-15/h6-10H,1H2,2-5H3
InChI Key:	ONBKTEDYJFZZCU-UHFFFAOYSA-N
Solubility:	Chloroform (Sparingly), Hexane (Very Slightly)
Appearance:	White to Brown Oil to Low-Melting Solid
Storage:	4°C, Hygroscopic

Complexity:	275
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	230.14781
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	230.14781
Rotatable Bond Count:	2
Topological Polar Surface Area:	18.5Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0