DIISOPROPYL (3,3-DIMETHYLBUT-1-YN-1-YL)BORONATE

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Names

[ Name ]:
DIISOPROPYL (3,3-DIMETHYLBUT-1-YN-1-YL)BORONATE

[Synonym ]:
(3,3-Dimethyl-1-butynyl)boronic acid diisopropyl ester
(3,3-dimethyl-1-butynyl)-di-(isopropoxy)borane
(2-tert-Butyl-1-ethynyl)diisopropoxyborane
diisopropyl 3,3-dimethylbut-1-ynylboronate
MFCD06411312

Chemical & Physical Properties

[ Density]:
0.891 g/mL at 25ºC(lit.)

[ Boiling Point ]:
193-194ºC(lit.)

[ Molecular Formula ]:
C₁₂H₂₃BO₂

[ Molecular Weight ]:
210.12100

[ Flash Point ]:
110 °F

[ Exact Mass ]:
210.17900

[ PSA ]:
18.46000

[ LogP ]:
2.91330

[ Vapour Pressure ]:
0.102mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.4160(lit.)

MSDS

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
R10

[ Safety Phrases ]:
S16

[ RIDADR ]:
UN 1993 3/PG 3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

3,3-Dimethyl-1-Butyne
Triisopropylborate

DownStream

Related Compounds

2-(3,3-DIMETHYLBUT-1-YN-1-YL)-4-NITROANILINE
(Z)-(3,3-dimethylbut-1-yn-1-yl)(1,2-diphenylprop-1-en-1-yl)bis(trimethyl-l5-phosphanyl)nickel
2-(3,3-dimethylbut-1-yn-1-yl)isoindoline-1,3-dione
N-(3,3-Dimethylbut-1-yn-1-yl)-N-methylmethanesulfonamide
(Z)-1-(3,3-dimethylbut-1-yn-1-yl)-5-(4,4-dimethylpent-2-yn-1-ylidene)cyclopent-1-ene
(2-chloroethyl)(3,3-dimethylbut-1-yn-1-yl)sulfane
tert-butyl (1S,4R)-5-(2-methylbut-3-yn-2-yl)-2-azabicyclo[2.1.1]hexane-2-carboxylate
1-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-3-(2-methylbutyl)urea
3-(3-Chlorothiophen-2-yl)pentanedioic acid
methyl (3S)-3-(1-{[(tert-butoxy)carbonyl]amino}cyclohexyl)-3-hydroxypropanoate
[(2S)-1-(tert-butoxy)-1-oxopropan-2-yl]carbamic acid
tert-butyl N-[1-(3-amino-2,2-dimethylcyclopropyl)cyclohexyl]carbamate
tert-butyl N-[1-(1-amino-2-methoxypropan-2-yl)cyclohexyl]carbamate
1-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-3-(2-methylbut-3-yn-2-yl)urea
tert-butyl N-{1-[(3-hydroxyazetidin-3-yl)methyl]cyclohexyl}carbamate
tert-butyl (1S,4R)-5-(3-amino-4-methoxy-2-methyl-4-oxobutan-2-yl)-2-azabicyclo[2.1.1]hexane-2-carboxylate

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