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 |
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 |
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 |
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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 |
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