4,4-DIMETHYLCYCLOHEXEN-1-YLBORONIC ACID

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Names

[ CAS No. ]:
865869-28-9

[ Name ]:
4,4-DIMETHYLCYCLOHEXEN-1-YLBORONIC ACID

[Synonym ]:
4,4-dimethyl-1-cyclohexenyl boronic acid
4,4-Dimethylcyclohexen-1-ylboronic acid
OR4226
4,4-dimethyl-cyclohex-1-enyl-boronic acid

Chemical & Physical Properties

[ Density]:
1g/cm3

[ Boiling Point ]:
264.1ºC at 760 mmHg

[ Melting Point ]:
152-154ºC

[ Molecular Formula ]:
C8H15BO2

[ Molecular Weight ]:
154.01400

[ Flash Point ]:
113.5ºC

[ Exact Mass ]:
154.11700

[ PSA ]:
40.46000

[ LogP ]:
1.13490

[ Index of Refraction ]:
1.477

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,4-(Dimethylcyclohexene-1-yl)boronic acid pinacol ester

DownStream

Related Compounds

  • 6-(3-ethylureido)-4-(4-(1-Methyl-1H-pyrazol-4-yl)thiazol-2-yl)pyridin-3-ylboronic acid
  • 4-(4-((4'-Chloro-4,4-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methyl)piperazin-1-yl)benzoic acid
  • 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
  • 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-7H-pyrrolo[2,3-d]pyrimidine
  • 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)THIAZOLE
  • (E)-1-Pentene-1-boronic Acid Pinacol Ester
  • Methyl 4-((3-(3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)sulfonyl)benzoate
  • N-(Thiazol-2-yl)-2-(3-(3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)acetamide
  • (1H-indol-2-yl)(3-(3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • (3-(3-(Pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)(4-(pyrrolidin-1-ylsulfonyl)phenyl)methanone
  • 1-(2-chlorophenyl)-N-(4-fluorobenzyl)-1H-1,2,3-triazole-4-carboxamide
  • (5-Ethyl-1,3,4-oxadiazol-2-yl)methanol
  • (5-Methyl-1,2,4-oxadiazol-3-yl)(pyridin-3-yl)methanamine
  • Benzoic acid, 4-[(ethenyloxy)methyl]-2-fluoro-, methyl ester
  • 3-(Benzyloxy)-2-fluoro-6-nitroaniline
  • Ethyl 2-amino-3-(1-benzofuran-2-yl)propanoate
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