84110-34-9(2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester)
Product Description
84110-34-9
CAS No.
84110-34-9
Chemical Name:
2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester
CBNumber:
CB71518578
Molecular Formula:
C14H25BO2
Formula Weight:
236.16
MOL File:
Mol file
2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester Synonyms:
(3aS,4S,6S,7aR)-2-Isobutyl-3a,5,5-triMethylhexahydro-4,6-Methanobenzo[d][1,3,2]dioxaborole
2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester
(2-Methyl propyl) boronic acid (1S,2S,3R,5S ) -(+) -2,3-pinanediol ester
(3aS,4S,6S,7aR)
-2-Isobutyl-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole
4,6-Methano-1,3,2-benzodioxaborole, hexahydro-3a,5,5-trimethyl-2-(2-methylpropyl)-, (3aS,4S,6S,7aR)-
2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester (3aS,4S,6S,7aR)-2-Isobutyl-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole
(3aS,4S,6S,7aR)-2-Isobutyl-3a,5,5-trimethylhexahydro-4,6-methano-1,3,2-benzodioxaborole
2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester
Property
Boiling point:
272.3±9.0℃ (760 Torr)
Density
0.97±0.1 g/cm3 (20 ºC 760 Torr)
Flash point:
118.5±18.7℃
storage temp.
Inert atmosphere,Store in freezer, under -20°C
form
liquid
color
colorless
Safety
Hazard Codes :
Xi
Risk Statements :
36/37/38
Safety Statements :
26-37
TSCA :
No
HS Code :
2933998090
2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester
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Shanghai Arbor Chemical Co., Ltd.
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84110-34-9(2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester)
Related Search:
(3aS,4S,6S,7aR)-2-Isobutyl-3a,5,5-triMethylhexahydro-4,6-Methanobenzo[d][1,3,2]dioxaborole
2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester
(2-Methyl propyl) boronic acid (1S,2S,3R,5S ) -(+) -2,3-pinanediol ester
(3aS,4S,6S,7aR)
-2-Isobutyl-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole
4,6-Methano-1,3,2-benzodioxaborole, hexahydro-3a,5,5-trimethyl-2-(2-methylpropyl)-, (3aS,4S,6S,7aR)-
2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester (3aS,4S,6S,7aR)-2-Isobutyl-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole
(3aS,4S,6S,7aR)-2-Isobutyl-3a,5,5-trimethylhexahydro-4,6-methano-1,3,2-benzodioxaborole
Bortezomib Impurity 50
2-(2-methylpropyl)-(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborole
(1S,2S,6R,8S)-4-isobutyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0<
Bortezomib intermediate (+)-Pinanediol isobutanol borate
(3aS,4S,6S,7aR)-2-IsobutyL
-3a,5,5-trimethyL
hexahydro-4,6-methanobenzo[d][1,3,2]dioxaboroL
(1S,2S,6R,8S)-2,9,9-trimethyl-4-(2-methylpropyl)-3,5-dioxa-4-boratricyclo[6.1.1.0^{2,6}]decane
4,6-Methano-1,3,2-benzodioxaborole,hexahydro-3a,5,5-trimethy...
Bortezomib impurities B1-2
Bortezomib Impurity N32
84110-34-9
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