AG0017IF

1226-42-2 | 1,2-Ethanedione, 1,2-bis(4-methoxyphenyl)-

AG0017IF

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CAS Number	1226-42-2
Catalog Number	AG0017IF(AGN-PC-0JLA3M)
Chemical Name	1,2-Ethanedione, 1,2-bis(4-methoxyphenyl)-
EC Number	214-960-5
IUPAC Name	1,2-bis(4-methoxyphenyl)ethane-1,2-dione
InChI	InChI=1S/C16H14O4/c1-19-13-7-3-11(4-8-13)15(17)16(18)12-5-9-14(20-2)10-6-12/h3-10H,1-2H3
InChI Key	YNANGXWUZWWFKX-UHFFFAOYSA-N
MDL Number	MFCD00008405
Molecular Formula	C16H14O4
Molecular Weight	270.2800
SMILES	O=C(C1=CC=C(OC)C=C1)C(C2=CC=C(OC)C=C2)=O
Synonyms	4,4'-dimethoxybenzil, p,p'-dimethoxybenzil, 4,4'-Dimethoxybenzil, 1226-42-2, p-Anisil, Anisil, 1,2-bis(4-methoxyphenyl)ethane-1,2-dione, Bis(4-methoxyphenyl)ethanedione, Ethanedione, bis(4-methoxyphenyl)-, 4,4-Dimethoxybenzil, Di-p-anisoyl, p,p'-Dimethoxybenzil, 1,2-ethanedione, 1,2-bis(4-methoxyphenyl)-, MFCD00008405, YNANGXWUZWWFKX-UHFFFAOYSA-N, AK158938, 1,2-Bis(4-methoxyphenyl)-1,2-ethanedione, 1,2-bis(4-methoxyphenyl)-ethane-1,2-dione, AE-641/01115007, W-108428, 4,4'-Dimethoxybenzil, 99+%, EINECS 214-960-5, NSC 19218, ACMC-1BZIL, 4,4'-dimethoxybibenzoyl, 4,4\'-Dimethoxybenzil, AI3-51933, p-Anisil; Di-p-anisoyl, AC1L2FFG, AC1Q5BUQ, 4,4'-Dimethoxydibenzoyl, 4,4'-Di methoxy benzil, Benzil-based compound, 21, JMC505727 Compound 2, SCHEMBL557152, 4,4'-Dimethoxybenzil, 98%, CHEMBL191513, Jsp001518, DTXSID3061631, BDBM22743, CTK4B3187, BCP26051, NSC19218, ZINC1566855, ACM126422, ANW-18006, BBL035852, NSC-19218, NSC602910, STL444351, AKOS000120033, CS-7785, MCULE-9698114284, NSC-602910, VZ35246, KS-0000009O, AJ-27151, BP-13430, CJ-24641, CS-12384, OR322499, SY048227, AB1002691, AX8016316, DB-041676, HY-103610, ST2402948, TR-031435, EU-0000057, FT-0622402, ST50331256, X6948, 1,2-Ethanedione,1,2-bis(4-methoxyphenyl)-, MFCD00008405 (98%), 1,2-Bis(4-methoxyphenyl)-1,2-ethanedione #, 4,4 inverted exclamation marka-Dimethoxybenzil, K-1722, C-16986, SR-01000388833, SR-01000388833-1, I14-51826, InChI=1/C16H14O4/c1-19-13-7-3-11(4-8-13)15(17)16(18)12-5-9-14(20-2)10-6-12/h3-10H,1-2H, 4,4/'-Dimethoxybenzil, D0UZ8R, BENZIL, 4,4-DIMETHOXY-, Sid 593901, C16H14O4, CID71043, AR-1I0338, ACN-040368, C16-H14-O4, A1028, 1,2-Bis-(4-methoxy-phenyl)-ethane-1,2-dione, 124-68-5,

Complexity	302
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	270.089g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	270.284g/mol
Monoisotopic Mass	270.089g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	52.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

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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