AG00347H

461432-23-5 | 5-bromo-2-chloro-4'-ethoxydiphenylmethane

AG00347H

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CAS Number	461432-23-5
Catalog Number	AG00347H(AGN-PC-0CTD6H)
Chemical Name	5-bromo-2-chloro-4'-ethoxydiphenylmethane
IUPAC Name	4-bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]benzene
InChI	InChI=1S/C15H14BrClO/c1-2-18-14-6-3-11(4-7-14)9-12-10-13(16)5-8-15(12)17/h3-8,10H,2,9H2,1H3
InChI Key	ZUNCHZBITMUSRD-UHFFFAOYSA-N
MDL Number	MFCD11042292
Molecular Formula	C15H14BrClO
Molecular Weight	325.6281
SMILES	CCOC1=CC=C(CC2=CC(Br)=CC=C2Cl)C=C1
Synonyms	461432-23-5, 4-bromo-1-chloro-2-(4-ethoxybenzyl)benzene, 4-(5-Bromo-2-chlorobenzyl)phenyl ethyl ether, 4-bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]benzene, Benzene, 4-bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]-, 5-Bromo-2-chloro-4'-ethoxydiphenylmethane, AK-37459, 2-(4-ethoxybenzyl)-4-bromo-1-chlorobenzene, 4-bromo-1-chloro-2-(4-ethoxy-benzyl)-benzene, A1-00089, 5-bromo-2-chloro-4 inverted exclamation mark -ethoxydiphenylmethane, 432B235, PubChem19265, C15H14BrClO, SCHEMBL38150, Dapagliflozin Intermediate II, BEN221, CTK1D5537, DTXSID60433931, ZUNCHZBITMUSRD-UHFFFAOYSA-N, AMX10146, BCP08717, CS-B0023, AN-432, ANW-66595, CB0132, MFCD11042292, SBB054221, ZINC34781172, AKOS015917373, SB17549, TRA0072186, AC-26384, ACM461432235, AJ-90143, BC004430, BC249412, CJ-18574, DS-12747, OR350042, SC-48708, SY025637, AB0048855, AX8107253, RT-009235, 4CH-021703, AM20040524, FT-0689551, Z6158, Z-3625, (5-bromo-2-chlorophenyl)(4-ethoxyphenyl)methane, 4-broMo-1-chloro-2-[(4-ethoxyphenyl)Methyl]-, MFCD11042292 (97+%), 1-[(5-bromo-2-chlorophenyl)methyl]-4-ethoxybenzene, 4-bromo-1-chloro-2-(4-ethoxyphenyl)methyl-benzene, I14-9753, I14-9892, 5-bromo-2-chloro-4-ethoxydiphenylmethane, ACN-028598, CID9996449, CS-O-13011, 5-bromo-2-chloro-4'-ethoxybenzophenone, 5-bromo-2-chloro-4?-ethoxydiphenylmethane, 3-FLUORO-4-(TRIFLUOROMETHOXY)BENZYLAMINE, 5-BROMO-2-CHLOROPHENYL 4-ETHOXYPHENYL KETONE, Methanone, (5-bromo-2-chlorophenyl)(4-ethoxyphenyl)-, (5-BROMO-2-CHLOROPHENYL)(4-ETHOXYPHENYL)METHANONE,

Complexity	241
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	323.992g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	325.63g/mol
Monoisotopic Mass	323.992g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.5

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number