4-Isopropylphenylboronic Acid - CAS 16152-51-5

Catalog:	BB011753
Product Name:	4-Isopropylphenylboronic Acid
CAS:	16152-51-5
Synonyms:	(4-propan-2-ylphenyl)boronic acid; (4-propan-2-ylphenyl)boronic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(4-propan-2-ylphenyl)boronic acid
Description:	4-Isopropylphenylboronic Acid (CAS# 16152-51-5) is used as a reactant for the preparation of furan-2-carbohydrazides as orally active glucagon receptor antagonists.
Molecular Weight:	164.01
Molecular Formula:	C9H13O2B
Canonical SMILES:	B(C1=CC=C(C=C1)C(C)C)(O)O
InChI:	InChI=1S/C9H13BO2/c1-7(2)8-3-5-9(6-4-8)10(11)12/h3-7,11-12H,1-2H3
InChI Key:	IAEUFBDMVKQCLU-UHFFFAOYSA-N
Boiling Point:	285.9 °C at 760 mmHg
Flash Point:	Not applicable
Density:	1.04 g/cm³
MDL:	MFCD01074614
LogP:	0.48980

Publication Number	Title	Priority Date
CN-112961140-A	Naphthoquinone heterocyclic compound and application thereof	20210208
CN-112625042-A	Organic electroluminescent material and application thereof	20201228
CN-112409241-A	Organic compound, application thereof and organic electroluminescent device adopting organic compound	20201127
CN-112480160-A	Second-order silane derivative, chiral third-order silane derivative, preparation method of chiral fourth-order silane derivative and chiral product of chiral fourth-order silane derivative	20201020
CN-111875618-A	Compound with multi-heterocyclic structure and application thereof	20200731

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Related Functional Groups

Boronic Acids and Esters

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2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
[766549-26-2]
2-Chloro-4-hydroxyphenylboronic Acid
[364044-44-0]
4'-Chloro-4-biphenylboronic Acid
[1245906-70-0]
Potassium (2-Chloro-5-pyrimidinyl)trifluoroborate
[850623-36-8]
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[1450835-21-8]
(6-Chlorobenzo[b]thiophen-2-yl)boronic acid

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	129
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	164.1008598
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	164.1008598
Rotatable Bond Count:	2
Topological Polar Surface Area:	40.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0