ChemicalBook--->CAS DataBase List--->380481-66-3

380481-66-3

380481-66-3 Structure

380481-66-3 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312+P330-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P362-P403+P233-P405-P501
[Safety Statements ]

24/25
Spectrum DetailBack Directory
[Spectrum Detail]

4-METHYLBENZENEBORONIC ACID NEOPENTYL ESTER(380481-66-3)1HNMR
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