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1-Bromo-4-(trans-4-pentylcyclohexyl)benzene

1-Bromo-4-(trans-4-pentylcyclohexyl)benzene - CAS 79832-89-6

Catalog:	BB036414
Product Name:	1-Bromo-4-(trans-4-pentylcyclohexyl)benzene
CAS:	79832-89-6
Synonyms:	1-bromo-4-(4-pentylcyclohexyl)benzene; 1-bromo-4-(4-pentylcyclohexyl)benzene

Technical Data

Patents

Computed Properties

IUPAC Name:	1-bromo-4-(4-pentylcyclohexyl)benzene
Description:	1-Bromo-4-(trans-4-pentylcyclohexyl)benzene (CAS# 79832-89-6) is a useful research chemical.
Molecular Weight:	309.28
Molecular Formula:	C17H25Br
Canonical SMILES:	CCCCCC1CCC(CC1)C2=CC=C(C=C2)Br
InChI:	InChI=1S/C17H25Br/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(18)13-11-16/h10-15H,2-9H2,1H3
InChI Key:	QUWHOIKFJBTGHZ-UHFFFAOYSA-N
Boiling Point:	363 °C at 760 mmHg
Density:	1.129 g/cm³
MDL:	MFCD00577359
LogP:	6.30320

Publication Number	Title	Priority Date
CN-112779026-A	Alignment agent, diamine compound, alignment film, and liquid crystal display module	20191105
TW-I717889-B	Alignment agent, diamine compound, alignment film and liquid crystal display device	20191105
CN-110546560-A	Liquid crystal aligning agent, liquid crystal alignment film, and liquid crystal display element	20170227
KR-20190124743-A	Liquid crystal aligning agent, liquid crystal aligning film, and liquid crystal display element	20170227
TW-201900855-A	Liquid crystal alignment agent, liquid crystal alignment film, and liquid crystal display element	20170227

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Complexity:	210
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	308.11396
Formal Charge:	0
Heavy Atom Count:	18
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	308.11396
Rotatable Bond Count:	5
Topological Polar Surface Area:	0
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	7.6