AG0027RX

18362-51-1 | 1,3-PROPANEDIONE, 1,3-BIS(4-METHOXYPHENYL)-

AG0027RX

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CAS Number	18362-51-1
Catalog Number	AG0027RX(AGN-PC-0JLWWD)
Chemical Name	1,3-PROPANEDIONE, 1,3-BIS(4-METHOXYPHENYL)-
EC Number	242-233-2
IUPAC Name	1,3-bis(4-methoxyphenyl)propane-1,3-dione
InChI	InChI=1S/C17H16O4/c1-20-14-7-3-12(4-8-14)16(18)11-17(19)13-5-9-15(21-2)10-6-13/h3-10H,11H2,1-2H3
InChI Key	GNMDORSUZRRMFS-UHFFFAOYSA-N
MDL Number	MFCD00025817
Molecular Formula	C17H16O4
Molecular Weight	284.3065
NSC Number	99046
SMILES	O=C(C1=CC=C(OC)C=C1)CC(C2=CC=C(OC)C=C2)=O
UNII	JHJ6BAP8SZ
Synonyms	18362-51-1, 1,3-Bis(4-methoxyphenyl)-1,3-propanedione, 1,3-Bis(4-methoxyphenyl)propane-1,3-dione, 1,3-Propanedione, 1,3-bis(4-methoxyphenyl)-, Bis(4-methoxybenzoyl)methane, JHJ6BAP8SZ, UNII-JHJ6BAP8SZ, 1,3-Bis(p-methoxyphenyl)-1,3-propanedione, 1,3-Propanedione, 1,3-bis(p-methoxyphenyl)-, GNMDORSUZRRMFS-UHFFFAOYSA-N, 1,3-Propanedione,1,3-bis(4-methoxyphenyl)-, dianisoylmethan, Parsol DAM, NSC99046, EINECS 242-233-2, NSC 99046, AC1L3DZI, AC1Q5EGV, ACMC-1BS9I, 1,3-Di-(4-methoxyphenyl)-1,3-propanedione, AC1Q49OU, AC1Q49OV, Cambridge id 5108223, CBDivE_002253, MLS001163123, p,p'-Dimethoxydibenzoylmethane, SCHEMBL153386, CHEMBL1334587, DTXSID6066363, CTK4D8547, ZINC36429, 1, 1,3-bis(p-methoxyphenyl)-, 1, 1,3-bis(4-methoxyphenyl)-, HMS2847G09, ANW-23165, MFCD00025817, NSC-99046, STK299307, AKOS005429071, MCULE-6150760896, TRA0053517, NCGC00245545-01, AC-27905, CC-03065, SMR000495791, ST051999, ZB001002, 1,3-di(4-methoxyphenyl)propane-1,3-dione, AB1010960, DB-044501, TR-008470, AM20030212, FT-0637679, KS-00001539, 1,3-di(4- methoxyphenyl) propane-1,3-dione, EN300-229673, AB00073862-01, AE-848/30689062, C-17900, SR-01000195521, 1,3-Bis(4-methoxyphenyl)-1,3-propanedione, 97%, J-011764, SR-01000195521-1, I14-46707, 1,3-Propanedione, C17H16O4, CID87596, AR-1I0332, C17-H16-O4, A4058, B1733, 18775-40-1,

Complexity	316
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	284.105g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	284.311g/mol
Monoisotopic Mass	284.105g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	52.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H302-H315-H319-H335
Packing Group	\N
Precautionary statements	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number