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BOOH3CCH3H3CH3CNH2CH3

CAS RN 882678-96-8

IUPAC Nombre: 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Sinónimos: 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Peso molecular (g/mol): 233.12
Fórmula molecular: C13H20BNO2
InChi Key: JMKMGPGFYMANCA-UHFFFAOYSA-N
SMILES: CC1=C(C=CC=C1N)B1OC(C)(C)C(C)(C)O1

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Pinacol éster de ácido 3-amino-2-metilfenilborónico, 97 %, Thermo Scientific Chemicals

CAS: 882678-96-8 Fórmula molecular: C13H20BNO2 Peso molecular (g/mol): 233.12 Número MDL: MFCD11054038 Clave InChI: JMKMGPGFYMANCA-UHFFFAOYSA-N Sinónimo: 2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2-methylphenylboronic acid, pinacol ester,3-amino-2-methylphenylboronic acid pinacol ester,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,3-amino-2-methylphenyl boronic acid pinacol ester,2-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenylamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine PubChem CID: 46738005 Nombre IUPAC: 2-metil-3-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)anilina SMILES: CC1=C(C=CC=C1N)B1OC(C)(C)C(C)(C)O1

Sinónimo 2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2-methylphenylboronic acid, pinacol ester,3-amino-2-methylphenylboronic acid pinacol ester,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,3-amino-2-methylphenyl boronic acid pinacol ester,2-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenylamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine
Clave InChI JMKMGPGFYMANCA-UHFFFAOYSA-N
PubChem CID 46738005
Fórmula molecular C13H20BNO2
CAS 882678-96-8
Peso molecular (g/mol) 233.12
Número MDL MFCD11054038
SMILES CC1=C(C=CC=C1N)B1OC(C)(C)C(C)(C)O1
Nombre IUPAC 2-metil-3-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)anilina