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

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
  • 9-[2-(3,4-Dimethoxyphenyl)ethyl]-1-methyl-3-(3-methylbutyl)-4a,6,7,8-tetrahydropurino[7,8-a]pyrimidin-9-ium-2,4-dione
  • 9-(4-Ethylphenyl)-1,7-dimethyl-3-(2-morpholin-4-ylethyl)-4a,6,7,8-tetrahydropurino[7,8-a]pyrimidin-5-ium-2,4-dione
  • 8-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-7-(2-methoxyethyl)-1,3-dimethyl-5H-purin-7-ium-2,6-dione
  • N-(1-benzylpiperidin-4-yl)-3-[2-(4-fluorophenyl)-4-oxo-1,2,3,3a-tetrahydropyrazolo[1,5-a]pyrazin-5-yl]propanamide
  • 8-(2-Phenylethyl)-12-sulfanylidene-5-thia-1,8,10,11-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,9-trien-7-one
  • N-[[3-(1-methylpyrrol-2-yl)-1,2,4-oxadiazol-5-yl]methyl]-2-oxo-4aH-quinoline-4-carboxamide
  • N-(4-ethoxyphenyl)-6-oxobenzo[b][1,4]benzodiazepine-3-carboxamide
  • Tert-butyl 5-[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]pent-4-ynoate
  • 4-(3-Methylpyridin-2-yl)oxane-2,6-dione
  • rel-(4R,5S)-4-Ethoxy-4,5-dihydro-5-(4-methoxyphenyl)-5-methyloxazole
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