Identification | Back Directory | [Name]
4-METHYLBENZENEBORONIC ACID NEOPENTYL ESTER | [CAS]
380481-66-3 | [Synonyms]
AKOS BRN-1067 4-Methylphenylboronic acidneopentyl ester p-tolylboronic acid neopentyl glycol ester 5,5-Dimehyl-2-p-tolyl-[1,3,2] dioxaborinane 4-METHYLBENZENEBORONIC ACID NEOPENTYL ESTER 2-(p-tolyl)-5,5-dimethyl-1,3,2-dioxaborinane 5,5-DiMethyl-2-(p-tolyl)-1,3,2-dioxaborinane 4-TOLYLBORONIC ACID NEOPENTYLGLYCOL CYCLIC ESTER 2,2-dimethylpropoxy-(4-methylphenyl)borinic acid -Methylbenzeneboronic acid neopentyl glycol ester 5,5-Dimethyl-2-(4-methylphenyl)-1,3,2-dioxaborinan 4-Methylbenzeneboronic acid neopentyl glycol ester 5,5-DIMETHYL-2-(4-METHYLPHENYL)-1,3,2-DIOXABORINANE 1,3,2-Dioxaborinane, 5,5-dimethyl-2-(4-methylphenyl)- p-Tolylboronic acid neopentyl glycol ester~2-(p-Tolyl)-5,5-dimethyl-1,3,2-dioxaborinane 5,5-Dimethyl-2-(4-methylphenyl)-1,3,2-dioxaborinane, 4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)toluene | [Molecular Formula]
C12H17BO2 | [MDL Number]
MFCD03788728 | [MOL File]
380481-66-3.mol | [Molecular Weight]
204.07 |
Chemical Properties | Back Directory | [Melting point ]
93-95°C | [Boiling point ]
303.0±21.0 °C(Predicted) | [density ]
0.99±0.1 g/cm3(Predicted) | [InChI]
InChI=1S/C12H17BO2/c1-10-4-6-11(7-5-10)13-14-8-12(2,3)9-15-13/h4-7H,8-9H2,1-3H3 | [InChIKey]
ZSPBWRPQSPRISS-UHFFFAOYSA-N | [SMILES]
O1CC(C)(C)COB1C1=CC=C(C)C=C1 |
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