(10-Phenylanthracen-9-yl)boronicacid

Catalog Number

ACM334658752-2

CAS

334658-75-2

Structure

Synonyms

10-phenylantrhacen-9-ylboronicacid;(10-Phenylanthracen-9-yl)boronicacid;(10-Phenylanthracen-;9-phenylanthracen-10-yl-10-boronicacid;10-Phenylanthracene-9-boronicacid;9-Borono-10-phenylanthracene;10-Phenyl-9-anthraceneboronicacid;(10-Phenylanthracen

IUPAC Name

(10-phenylanthracen-9-yl)boronicacid

Molecular Weight

298.1

Molecular Formula

C20H15BO2

Canonical SMILES

B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC=CC=C4)(O)O

InChI

InChI=1S/C20H15BO2/c22-21(23)20-17-12-6-4-10-15(17)19(14-8-2-1-3-9-14)16-11-5-7-13-18(16)20/h1-13,22-23H

InChI Key

RVPCPPWNSMAZKR-UHFFFAOYSA-N

Melting Point

521.3 ± 53.0 °C

Purity

95%+

Density

1.27 g/ml

• Catalog Number: ACM334658752-2
• CAS: 334658-75-2
• Synonyms: 10-phenylantrhacen-9-ylboronicacid;(10-Phenylanthracen-9-yl)boronicacid;(10-Phenylanthracen-;9-phenylanthracen-10-yl-10-boronicacid;10-Phenylanthracene-9-boronicacid;9-Borono-10-phenylanthracene;10-Phenyl-9-anthraceneboronicacid;(10-Phenylanthracen
• IUPAC Name: (10-phenylanthracen-9-yl)boronicacid
• Molecular Weight: 298.1
• Molecular Formula: C20H15BO2
• Canonical SMILES: B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC=CC=C4)(O)O
• InChI: InChI=1S/C20H15BO2/c22-21(23)20-17-12-6-4-10-15(17)19(14-8-2-1-3-9-14)16-11-5-7-13-18(16)20/h1-13,22-23H
• InChI Key: RVPCPPWNSMAZKR-UHFFFAOYSA-N
• Melting Point: 521.3 ± 53.0 °C
• Purity: 95%+
• Density: 1.27 g/ml