2,4,6-Triisopropylphenylboronic Acid - CAS 154549-38-9
Catalog: |
BB011027 |
Product Name: |
2,4,6-Triisopropylphenylboronic Acid |
CAS: |
154549-38-9 |
Synonyms: |
[2,4,6-tri(propan-2-yl)phenyl]boronic acid; [2,4,6-tri(propan-2-yl)phenyl]boronic acid |
IUPAC Name: | [2,4,6-tri(propan-2-yl)phenyl]boronic acid |
Description: | 2,4,6-Triisopropylphenylboronic Acid (CAS# 154549-38-9) is a useful research chemical. |
Molecular Weight: | 248.17 |
Molecular Formula: | C15H25O2B |
Canonical SMILES: | B(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(O)O |
InChI: | InChI=1S/C15H25BO2/c1-9(2)12-7-13(10(3)4)15(16(17)18)14(8-12)11(5)6/h7-11,17-18H,1-6H3 |
InChI Key: | FGFYEKLWZBTLEW-UHFFFAOYSA-N |
Boiling Point: | 346.8 °C at 760 mmHg |
Melting Point: | 167-172 °C |
Flash Point: | Not applicable |
Density: | 0.97 g/cm3 |
Storage: | 2-8 °C |
MDL: | MFCD02683099 |
LogP: | 2.73660 |
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 |
Publication Number | Title | Priority Date |
CN-110483570-B | Process for preparing organic phosphine ligand compound with large steric hindrance and electron deficiency | 20190724 |
CN-109369715-B | Method for synthesizing di-tert-butylphosphine biphenyl compound | 20181211 |
JP-2019151633-A | Method for producing aromatic compound | 20180305 |
KR-20190000812-A | Organic electroluminescent materials and devices | 20170623 |
US-2018375036-A1 | Organic electroluminescent materials and devices | 20170623 |
PMID | Publication Date | Title | Journal |
20055470 | 20100215 | Synthesis and characterization of 6,6'-(2,4,6-triisopropylphenyl)-2,2'-bipyridine (tripbipy) and its complexes of the late first row transition metals | Inorganic chemistry |
Complexity: | 233 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 248.1947602 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 248.1947602 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 40.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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