9-Phenanthreneboronic Acid - CAS 68572-87-2
Catalog: |
BB033584 |
Product Name: |
9-Phenanthreneboronic Acid |
CAS: |
68572-87-2 |
Synonyms: |
9-phenanthrenylboronic acid; phenanthren-9-ylboronic acid |
IUPAC Name: | phenanthren-9-ylboronic acid |
Description: | Reactant involved in the synthesis of: Large polycyclic aromatic hydrocarbons (PAHs); Electron rich benzo[g,h,i]perylenes; FLAP protein inhibitors as antiinflammatory agents; Aminoisoquinolinones as PARP-2 selective inhibitorsReactant involved in homocoupling reactions May contain varying amounts of anhydride. |
Molecular Weight: | 222.05 |
Molecular Formula: | C14H11O2B |
Canonical SMILES: | B(C1=CC2=CC=CC=C2C3=CC=CC=C13)(O)O |
InChI: | InChI=1S/C14H11BO2/c16-15(17)14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9,16-17H |
InChI Key: | JCDAUYWOHOLVMH-UHFFFAOYSA-N |
Boiling Point: | 479.505 °C at 760 mmHg |
Melting Point: | 165-170 °C |
Flash Point: | Not applicable |
Purity: | 98 % |
Density: | 1.268 g/cm3 |
Appearance: | White to beige powder or crystalline powder |
MDL: | MFCD00143524 |
LogP: | 1.67280 |
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-113248477-A | Organic compound, organic electroluminescent material and organic electroluminescent element | 20210514 |
KR-20210031670-A | Organic light emitting device | 20210312 |
CN-112961140-A | Naphthoquinone heterocyclic compound and application thereof | 20210208 |
CN-112625042-A | Organic electroluminescent material and application thereof | 20201228 |
CN-112661761-A | Organic photoelectric material containing phenazine imidazole structure and application thereof | 20201223 |
Complexity: | 269 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 222.0852098 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 222.0852098 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 40.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
-
Catalog: BB042748
(5aR,10bS)-5a,10b-dihydro-2-(2,4,6-trichlorophenyl)-4H,6H-Indeno[2,1b][1,2,4]triazolo[4,3-d][1,4]oxazinium tetrafluoroborate
Detail
-
Catalog: BB037132
(3aS,4S,6S,7aR)-2-Isobutyl-3a,5,5-trimethylhexahydro-4,6-methano-1,3,2-benzodioxaborole
Detail
-
Catalog: BB036409
(3-Methoxybenzyl)boronic Acid Pinacol Ester
Detail
-
Catalog: BB054402
(1-methyl-2-oxopyridin-4-yl)boronic acid
Detail
-
Catalog: BB054542
(2,4-Difluoro-3-methylphenyl)boronic acid
Detail
-
Catalog: BB054456
(2-phenylbenzo[d]oxazol-7-yl)boronic acid
Detail
-
Catalog: BB079598
(3-bromo-2-methylphenyl)boronic acid
Detail
-
Catalog: BB023466
(3-Oxocyclopentyl)boronic Acid Pinacol Ester
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Boronic Acids and Esters
-
[2454490-85-6]C16H17BF2O2
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
-
[766549-26-2]C6H6ClO3B
2-Chloro-4-hydroxyphenylboronic Acid
-
[380430-53-5]C9H11O4B
2-Ethoxycarbonylphenylboronic Acid
-
[1257724-90-5]C11H12NO5B
2-(3-Hydroxyphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
-
[1967833-52-8]C11H16NO2B
4-(4-Piperidyl)phenylboronic Acid
-
[2246646-61-5]C19H21BBrClO3
2-(3-((4-Bromo-2-chlorophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Customers Also Viewed
-
[711-38-6]
2,2,2-Trifluoro-4'-methoxyacetophenone
-
[1388152-02-0]
1,2-Cyclopentanediol, 3-amino-5-[(phosphonooxy)methy]-, ammonium salt (1:2), (1R,2S,3R,5R)-
-
[873651-92-4]
5-Amino-2-(hydroxymethyl)pyridine
-
[137076-54-1]
DOTA-tris(tert-butyl ester)
-
[72320-38-8]
3-Azidopropanol
-
[87117-22-4]
1,4-Bis(2-ethylhexyl)benzene
INDUSTRY LEADERS TRUST OUR PRODUCTS