2-Bromo-4'-methoxybenzophenone - CAS 59142-63-1

Name: 2-Bromo-4'-methoxybenzophenone
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB030284
Product Name:	2-Bromo-4'-methoxybenzophenone
CAS:	59142-63-1
Synonyms:	(2-bromophenyl)-(4-methoxyphenyl)methanone; (2-bromophenyl)-(4-methoxyphenyl)methanone

Technical Data

Patents

Computed Properties

IUPAC Name:	(2-bromophenyl)-(4-methoxyphenyl)methanone
Description:	2-Bromo-4'-methoxybenzophenone (CAS# 59142-63-1) is a useful research chemical compound.
Molecular Weight:	291.14
Molecular Formula:	C14H11BrO2
Canonical SMILES:	COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2Br
InChI:	InChI=1S/C14H11BrO2/c1-17-11-8-6-10(7-9-11)14(16)12-4-2-3-5-13(12)15/h2-9H,1H3
InChI Key:	KAQIWWJREILQAQ-UHFFFAOYSA-N
Boiling Point:	392.2 °C at 760 mmHg
Density:	1.401 g/cm³
MDL:	MFCD00626439
LogP:	3.68870

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]C9H8O2
Oxiran-2-yl(phenyl)methanone
[87-88-7]C6H2Cl2O4
Chloranilic acid
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[1431966-64-1]C10H17ClN2O2S
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[253429-30-0]C12H16BrFO3
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[91552-11-3]C10H9ClO2
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid

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Complexity:	259
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	289.99424
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	289.99424
Rotatable Bond Count:	3
Topological Polar Surface Area:	26.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.9