TETRAHYDROPYRANYL-4-ACETICACID

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Names

[ CAS No. ]:
850567-92-9

[ Name ]:
TETRAHYDROPYRANYL-4-ACETICACID

[Synonym ]:
4-methyl-1-cyclohex-1-enyl boronic acid
4-methyl cyclohexen-1-ylboronic acid
4-methylcyclohex-1-enylboronic acid
4-methyl-1-cyclohexen-1-ylboronic acid

Chemical & Physical Properties

[ Density]:
1.02g/cm3

[ Boiling Point ]:
264.8ºC at 760 mmHg

[ Melting Point ]:
118-124ºC

[ Molecular Formula ]:
C7H13BO2

[ Molecular Weight ]:
139.98800

[ Flash Point ]:
113.9ºC

[ Exact Mass ]:
140.10100

[ PSA ]:
40.46000

[ LogP ]:
0.74480

[ Index of Refraction ]:
1.476

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,4,5,5-TETRAMETHYL-2-(4-METHYLCYCLOHEX-1-EN-1-YL)-1,3,2-DIOXABOROLANE

DownStream

Related Compounds

  • Tetrahydropyranyl-4-aceticacid
  • 1H-Imidazole-4-aceticacid, 5-(methoxycarbonyl)-, methyl ester
  • 2H-Pyran-4-aceticacid, 4-carboxytetrahydro-2,6-dimethyl-
  • 1H-Imidazole-4-aceticacid, 2-chloro-5-(methoxycarbonyl)-, methyl ester
  • 1H-Imidazole-4-aceticacid,alpha-(aminomethyl)-(9CI)
  • 1H-Imidazole-4-aceticacid,alpha-amino-,methylester,(alphaR)-(9CI)
  • 4-(3-Chlorophenyl)-1,3,4,5-tetrahydro-2H-benzo[b][1,4]diazepin-2-one
  • 1-(4-(Aminomethyl)piperidin-1-yl)-3-cyclopentylpropan-1-one hydrochloride
  • 2-(2-Aminopropan-2-yl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid
  • 4,4-Dimethyl-5-phenyl-2-((phenylamino)methyl)-3,4-dihydro-2H-pyrrole 1-oxide
  • N-(2-(2-((1,4-Dioxo-1,4-dihydronaphthalen-2-yl)methyl)-1,3-dioxolan-2-yl)ethyl)pivalamide
  • 2-(((2,4-Dimethoxyphenyl)amino)methyl)-4,4-dimethyl-5-phenyl-3,4-dihydro-2H-pyrrole 1-oxide
  • 3-(Chloromethyl)-1-phenyl-3-((2,2,6,6-tetramethylpiperidin-1-yl)oxy)-2-azaspiro[4.5]dec-1-ene 2-oxide
  • 1-(2,6-Bis(3,5-bis(trifluoromethyl)phenyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1H-indole
  • (S)-8-Phenyl-9a-(p-tolyl)-9,9a-dihydropyrido[1,2-a]indole-6,10-dione
  • Diethyl (3S)-2-(4-ethoxyphenyl)-2,3-dihydro-1H-naphtho[1,2-e][1,3]oxazine-1,3-dicarboxylate
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