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CAS RN 859169-20-3

BOOH3CH3CCH3H3COOCH3

CAS RN 859169-20-3

IUPAC Navn: ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate
Synonymer: ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate
Molekylvægt (g/mol): 290.17
Molekylformel: C16H23BO4
InChi Key: RPRBNRDIESZHFL-UHFFFAOYSA-N
SMILES: CCOC(=O)CC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

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4-[(Ethoxycarbonyl)methyl]phenylboronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 859169-20-3 Molekylær formel: C16H23BO4 Molekylvægt (g/mol): 290.17 MDL nummer: MFCD08704684 InChI nøgle: RPRBNRDIESZHFL-UHFFFAOYSA-N Synonym: ethyl 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate,4-ethoxycarbonylmethylphenyl boronic acid pinacol ester,4-ethoxycarbonylmethylphenyl boronic acid, pinacol ester,4-ethoxycarbonylmethyl phenylboronic acid, pinacol ester,4-ethoxycarbonylmethylphenylboronic acid pinacol ester,ethyl 2-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate,4-ethoxycarbonylmethylphenylboronic acid, pinacol ester,4-ethoxycarbonylmethyl phenylboronic acid pinacol ester,4-2-ethoxy-2-oxoethyl phenyl boronic acid pinacol ester PubChem CID: 46737998 IUPAC navn: ethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetat SMIL: CCOC(=O)CC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

MDL nummer MFCD08704684
PubChem CID 46737998
Molekylvægt (g/mol) 290.17
CAS 859169-20-3
Synonym ethyl 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate,4-ethoxycarbonylmethylphenyl boronic acid pinacol ester,4-ethoxycarbonylmethylphenyl boronic acid, pinacol ester,4-ethoxycarbonylmethyl phenylboronic acid, pinacol ester,4-ethoxycarbonylmethylphenylboronic acid pinacol ester,ethyl 2-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate,4-ethoxycarbonylmethylphenylboronic acid, pinacol ester,4-ethoxycarbonylmethyl phenylboronic acid pinacol ester,4-2-ethoxy-2-oxoethyl phenyl boronic acid pinacol ester
SMIL CCOC(=O)CC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
IUPAC navn ethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetat
InChI nøgle RPRBNRDIESZHFL-UHFFFAOYSA-N
Molekylær formel C16H23BO4