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(R)-(1-Bromo-2-propyl)benzene

(R)-(1-Bromo-2-propyl)benzene - CAS 116724-02-8

Catalog:	BB003806
Product Name:	(R)-(1-Bromo-2-propyl)benzene
CAS:	116724-02-8
Synonyms:	[(2R)-1-bromopropan-2-yl]benzene; [(2R)-1-bromopropan-2-yl]benzene

Technical Data

Patents

Computed Properties

IUPAC Name:	[(2R)-1-bromopropan-2-yl]benzene
Description:	(R)-(1-Bromo-2-propyl)benzene (CAS# 116724-02-8 ) is a useful research chemical.
Molecular Weight:	199.09
Molecular Formula:	C9H11Br
Canonical SMILES:	CC(CBr)C1=CC=CC=C1
InChI:	InChI=1S/C9H11Br/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3/t8-/m0/s1
InChI Key:	XJWVCWQKZQENDS-QMMMGPOBSA-N
LogP:	3.18500

Publication Number	Title	Priority Date
WO-2008119772-A1	Amide derivatives as inhibitors of aspartyl proteases	20070330
US-6083980-A	Furanyl, tetracyclic triterpene derivatives with immunosuppressant activity	19971017
US-6100293-A	Tetracyclic triterpene derivatives with immunosuppressant activity	19971017
WO-9920267-A1	Furanyl, tetracyclic triterpene derivatives with immunosuppressant activity	19971017
WO-9920274-A1	Tetracyclic triterpene derivatives with immunosuppressant activity	19971017

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Complexity:	84.7
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	198.00441
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	198.00441
Rotatable Bond Count:	2
Topological Polar Surface Area:	0
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.9