AG00DD8P

54299-17-1 | 1,4-Bis(4-phenoxybenzoyl)benzene

AG00DD8P

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	54299-17-1
Catalog Number	AG00DD8P(AGN-PC-0KBNP3)
Chemical Name	1,4-Bis(4-phenoxybenzoyl)benzene
EC Number	620-097-9
IUPAC Name	[4-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone
InChI	InChI=1S/C32H22O4/c33-31(25-15-19-29(20-16-25)35-27-7-3-1-4-8-27)23-11-13-24(14-12-23)32(34)26-17-21-30(22-18-26)36-28-9-5-2-6-10-28/h1-22H
InChI Key	NWJVKSITTJQWCG-UHFFFAOYSA-N
MDL Number	MFCD00319174
Molecular Formula	C32H22O4
Molecular Weight	470.5147
SMILES	O=C(C1=CC=C(C(C2=CC=C(OC3=CC=CC=C3)C=C2)=O)C=C1)C4=CC=C(OC5=CC=CC=C5)C=C4
Synonyms	54299-17-1, 1,4-Bis(4-phenoxybenzoyl)benzene, 1,4-Phenylenebis((4-phenoxyphenyl)methanone), Methanone, 1,4-phenylenebis[(4-phenoxyphenyl)-, Methanone, 1,4-phenylenebis((4-phenoxyphenyl)-, [4-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone, AC1M0XMP, EC 620-097-9, 1,4-Phenylene bis((4-phenoxyphenyl)-methanone), Oprea1_515274, CBDivE_002843, SCHEMBL1082112, DTXSID5074056, CTK7F7273, NWJVKSITTJQWCG-UHFFFAOYSA-N, 1,4-bis (4-phenoxybenzoyl)benzene, 1,4-bis(4'-phenoxybenzoyl)benzene, C32H22O4, ZINC2496514, ZX-AT018794, 7815AB, MFCD00319174, OR2850, STK367737, AKOS016010850, MCULE-8037446610, AJ-35964, BAS 00084924, AX8245244, ST50858741, K-9796, Phenylene-1,4-bis[(4-phenoxyphenyl)methanone], benzene-1,4-diylbis[(4-phenoxyphenyl)methanone], [4-(4-phenoxybenzoyl)phenyl](4-phenoxyphenyl)methanone, 4-phenoxyphenyl 4-[(4-phenoxyphenyl)carbonyl]phenyl ketone, [4-(4-Phenoxy-benzoyl)-phenyl]-(4-phenoxy-phenyl)-methanone, CID2058710, Bis(p-chlorophenyl)phenylphosphine oxide, 1,4-phenylene bis[(4-phenoxyphenyl)-methanone],

Complexity	623
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	470.152g/mol
Formal Charge	0
Heavy Atom Count	36
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	470.524g/mol
Monoisotopic Mass	470.152g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	52.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	7.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number