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1-Bromo-4-(tert-butyl)-2-chlorobenzene

1-Bromo-4-(tert-butyl)-2-chlorobenzene - CAS 1251032-65-1

Catalog:	BB006069
Product Name:	1-Bromo-4-(tert-butyl)-2-chlorobenzene
CAS:	1251032-65-1
Synonyms:	1-bromo-4-tert-butyl-2-chlorobenzene; 1-bromo-4-tert-butyl-2-chlorobenzene

Technical Data

Patents

Computed Properties

IUPAC Name:	1-bromo-4-tert-butyl-2-chlorobenzene
Description:	1-Bromo-4-(tert-butyl)-2-chlorobenzene (CAS# 1251032-65-1) is a useful research chemical.
Molecular Weight:	247.56
Molecular Formula:	C10H12BrCl
Canonical SMILES:	CC(C)(C)C1=CC(=C(C=C1)Br)Cl
InChI:	InChI=1S/C10H12BrCl/c1-10(2,3)7-4-5-8(11)9(12)6-7/h4-6H,1-3H3
InChI Key:	MAEUOFBYQLTZRY-UHFFFAOYSA-N
MDL:	MFCD18072806
LogP:	4.40000

Publication Number	Title	Priority Date
KR-20210113775-A	An electroluminescent compound and an electroluminescent device comprising the same	20200309
US-2005182058-A1	Pyrrolotriazine compounds as kinase inhibitors	20031229
US-2006264438-A1	Pyrrolotriazine compounds as kinase inhibitors	20031229
US-2009048244-A1	Pyrrolotriazine compounds as kinase inhibitors	20031229
US-2011039838-A1	Pyrrolotriazine compounds as kinase inhibitors	20031229

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Complexity:	150
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	245.98109
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	245.98109
Rotatable Bond Count:	1
Topological Polar Surface Area:	0
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.9