AG0033UX

90-96-0 | 4,4’-Dimethoxybenzophenone

AG0033UX

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CAS Number	90-96-0
Catalog Number	AG0033UX(AGN-PC-0JK7VK)
Chemical Name	4,4’-Dimethoxybenzophenone
EC Number	202-028-0
IUPAC Name	bis(4-methoxyphenyl)methanone
InChI	InChI=1S/C15H14O3/c1-17-13-7-3-11(4-8-13)15(16)12-5-9-14(18-2)10-6-12/h3-10H,1-2H3
InChI Key	RFVHVYKVRGKLNK-UHFFFAOYSA-N
MDL Number	MFCD00008404
Molecular Formula	C15H14O3
Molecular Weight	242.2699
NSC Number	4191
SMILES	O=C(c1ccc(OC)cc1)c2ccc(OC)cc2
Synonyms	4,4'-dimethoxybenzophenone, 4,4'-Dimethoxybenzophenone, 90-96-0, Bis(4-methoxyphenyl)methanone, Methanone, bis(4-methoxyphenyl)-, P,P'-DIMETHOXYBENZOPHENONE, Dmbp, MFCD00008404, Bis(p-anisyl) ketone, Bis(4-anisyl) ketone, Bis(p-methoxy)benzophenone, Benzophenone, 4,4'-dimethoxy-, 1,1-di(p-methoxyphenyl)-ketone, RFVHVYKVRGKLNK-UHFFFAOYSA-N, 4,4'-Dimethoxybenzophenone, 97%, di4-methoxyphenyl ketone, NSC4191, Di-p-anisyl ketone, EINECS 202-028-0, PubChem3399, AI3-52342, AC1L1NUM, AC1Q5EGG, CBMicro_013731, ACMC-209r7o, Benzophenone,4'-dimethoxy-, Bis(p-methoxyphenyl) ketone, bis(p-methoxyphenyl)-ketone, Cambridge id 5190802, Di(4-methoxyphenyl) ketone, Bis(4-methoxyphenyl) ketone, Oprea1_684330, SCHEMBL51509, 4,4\'-Dimethoxybenzophenone, labotest-bb lt00160175, AC1Q49O9, CHEMBL2413410, ZINC56447, DTXSID50237985, Bis-(4-methoxy-phenyl)-methanone, bis[4-(methyloxy)phenyl]methanone, ACT08022, KS-00000C4I, NSC-4191, SMSF0004338, ANW-39538, KM2951, SBB057371, AKOS000118781, CB05263, CS-W014140, MCULE-4556431666, PS-5307, TRA0048270, AJ-09265, AK-87660, AN-42538, BC652260, CJ-00349, K660, SC-07286, SY018217, ZB001648, BIM-0013460.P001, DB-057232, TC-128283, D0765, FT-0617067, ST24030184, ST50308535, (4-methoxyphenyl)-(4-methoxyphenyl)methanone, MFCD00008404 (97+%), 008D404, AE-641/00433002, SR-01000198114, 4,4 inverted exclamation mark -Dimethoxybenzophenone, SR-01000198114-1, W-100321, F1905-7005, Z1250132269, 4,4'-dimethoxybenzophenon, 4,4'-dimethoxy-benzophenone, bis(4-methoxyphenyl)-methanone, CID7032, C15H14O3, AR-1I0340, C15-H14-O3, 3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine, 4,4'-Dimethoxybenzophenone, 97% - 100G 100g, 20348-23-6, 96985-47-6,

Complexity	235
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	242.094g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	242.274g/mol
Monoisotopic Mass	242.094g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	35.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P280a-P304+P340-P305+P351+P338-P405-P501a-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code

Certificate of Analysis

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