AG00BCUX

269409-99-6 | 2-Ethoxycarbonylphenylboronic acid, pinacol ester

AG00BCUX

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CAS Number	269409-99-6
Catalog Number	AG00BCUX(AGN-PC-0KKVTF)
Chemical Name	2-Ethoxycarbonylphenylboronic acid, pinacol ester
IUPAC Name	ethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
InChI	InChI=1S/C15H21BO4/c1-6-18-13(17)11-9-7-8-10-12(11)16-19-14(2,3)15(4,5)20-16/h7-10H,6H2,1-5H3
InChI Key	RFBZWPFBCXBBJS-UHFFFAOYSA-N
MDL Number	MFCD03453660
Molecular Formula	C15H21BO4
Molecular Weight	276.1358
SMILES	CCOC(=O)C1=C(C=CC=C1)B1OC(C)(C)C(C)(C)O1
Synonyms	269409-99-6, Ethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 2-Ethoxycarbonylphenylboronic acid pinacol ester, 2-ETHOXYCARBONYLPHENYLBORONIC ACID, PINACOL ESTER, MFCD03453660, AK-84205, ethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid ethyl ester, AC1MCNQ4, SCHEMBL11662, CTK6F6722, KS-00000HSI, DTXSID90378801, RFBZWPFBCXBBJS-UHFFFAOYSA-N, ZXBA000034, ZX-AT022791, ANW-42252, BBL104131, STL557946, AKOS015894406, ZINC169746022, AB15518, CS-W000904, GS-6534, OR10987, RP29744, RTR-012141, ACM269409996, AN-29274, CC-10460, AB1007994, AX8016084, TR-012141, E1311, FT-0644220, 2-(ethoxycarbonyl)phenylboronic acid pinacol ester, 409E996, A818722, C-17377, I04-9027, J-016617, J-520610, 2-Ethoxycarbonylphenylboronic acid pinacol ester, 97%, ethyl 2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, Ethyl -2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, ethyl 2-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)benzoate, 2-(2-Ethoxycarbonylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzoic acid ethyl ester, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)benzoic acid ethyl ester, 2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzoic acid ethyl ester, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzoic acid, ethyl ester, Ethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate; 2-Carboethoxyphenylboronic acid pinacol ester, ACN-044113, CID2773962, (SPDP);N-Succinimidyl 3-[2-pyridyldithio]propionate,

Complexity	351
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	276.153g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	276.139g/mol
Monoisotopic Mass	276.153g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	44.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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