biphenylen-1-ylboronic acid

Names

[ CAS No. ]:
499769-97-0

[ Name ]:
biphenylen-1-ylboronic acid

[Synonym ]:
(BIPHENYLEN-1-YL)BORONIC ACID
1-biphenylenylboronic acid

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
415.4ºC at 760 mmHg

[ Melting Point ]:
250ºC

[ Molecular Formula ]:
C₁₂H₉BO₂

[ Molecular Weight ]:
196.01000

[ Flash Point ]:
205ºC

[ Exact Mass ]:
196.07000

[ PSA ]:
40.46000

[ LogP ]:
1.01380

[ Index of Refraction ]:
1.751

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

Related Compounds

Isoquinolin-1-ylboronic acid
cyclohepten-1-ylboronic acid
9H-Carbazol-1-ylboronic acid
e-hexen-1-ylboronic acid
E-PENTEN-1-YLBORONIC ACID
2-(4-Methoxynaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-(benzyloxy)pyridine-3-carboxylate
tert-butyl 3-{2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-2-oxoethyl}thiomorpholine-4-carboxylate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-fluorobenzoate
5-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1-(9H-fluoren-9-yl)methyl 2,3-dihydro-1H-indole-1,5-dicarboxylate
6-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1-(9H-fluoren-9-yl)methyl 1,2,3,4-tetrahydroquinoline-1,6-dicarboxylate
tert-butylN-{3-bromo-1H-pyrazolo[3,4-d]pyrimidin-4-yl}carbamate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[cyclopentyl({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]acetate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-phenylbutanoate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)naphthalene-2-carboxylate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl}acetate

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