4-Bromo-4'-propylbiphenyl - CAS 58743-81-0

Catalog:	BB030146
Product Name:	4-Bromo-4'-propylbiphenyl
CAS:	58743-81-0
Synonyms:	1-bromo-4-(4-propylphenyl)benzene; 1-bromo-4-(4-propylphenyl)benzene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-bromo-4-(4-propylphenyl)benzene
Description:	An intermediate used in the synthesis of a series of cyanobiphenyls which are liquid crystal materials.
Molecular Weight:	275.18
Molecular Formula:	C15H15Br
Canonical SMILES:	CCCC1=CC=C(C=C1)C2=CC=C(C=C2)Br
InChI:	InChI=1S/C15H15Br/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(16)11-9-14/h4-11H,2-3H2,1H3
InChI Key:	DPERLOMMOVDOHH-UHFFFAOYSA-N
Boiling Point:	349.5 °C at 760 mmHg
Density:	1.249 g/cm³
Appearance:	White to light yellow powder to crystal
LogP:	5.06860

Publication Number	Title	Priority Date
CN-112939715-A	Synthesis method of 4-alkyl biphenyl acetylene	20210201
CN-112250581-A	Preparation method of trans-4-chloro-beta-nitrostyrene	20201120
WO-2021194148-A1	Novel polymer and organic light-emitting element comprising same	20200327
KR-20210091061-A	Polymer and organic light emitting device using the same	20200113
KR-20210091062-A	Polymer and organic light emitting device using the same	20200113

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Halides

[134005-20-2]
(Z)-1,3-Diiodo-2-butene
[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[932890-93-2]
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine
[444581-46-8]
1-Bromo-2-(1,1-difluoroethyl)benzene
[111-85-3]
1-Chlorooctane

Customers Also Viewed

[883-44-3]
N-(3-Hydroxypropyl)phthalimide
[852913-16-7]
N-[3,5-Bis(trifluoromethyl)phenyl]-N-[(8a,9S)-6-methoxy-9-cinchonanyl]thiourea
[1271-47-2]
Ethynylferrocene
[84030-20-6]
MTBD
[279-23-2]
Norbornane
[169689-05-8]
1S,2S-DHAC-Phenyl Trost Ligand

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H400 (97.44%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]; H410 (97.44%): Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement:	P273, P391, and P501
Signal Word:	Warning

Complexity:	186
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	274.03571
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	274.03571
Rotatable Bond Count:	3
Topological Polar Surface Area:	0
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	5.6