2-Bromo-6-fluorotoluene - CAS 1422-54-4

Catalog:	BB009333
Product Name:	2-Bromo-6-fluorotoluene
CAS:	1422-54-4
Synonyms:	1-bromo-3-fluoro-2-methylbenzene; 1-bromo-3-fluoro-2-methylbenzene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-bromo-3-fluoro-2-methylbenzene
Description:	2-Bromo-6-fluorotoluene (CAS# 1422-54-4) is a useful research chemical.
Molecular Weight:	189.02
Molecular Formula:	C7H6BrF
Canonical SMILES:	CC1=C(C=CC=C1Br)F
InChI:	InChI=1S/C7H6BrF/c1-5-6(8)3-2-4-7(5)9/h2-4H,1H3
InChI Key:	DJGXPFQIMLEVPA-UHFFFAOYSA-N
Boiling Point:	75 °C (10 torr)
Density:	1.63 g/cm³
MDL:	MFCD00051438
LogP:	2.89660

Publication Number	Title	Priority Date
WO-2021185256-A1	Substituted pyrimidine or pyridine amine derivative, composition thereof, and medical use thereof	20200316
CN-110452177-A	A kind of synthetic method of the fluoro- 1H- indazole of the bromo- 4- of 5-	20190902
WO-2021027943-A1	Pyrimidinopyridazinone derivative and medical use thereof	20190814
EP-3832746-A1	Organic light-emitting device	20190502
WO-2020217229-A1	Polycyclic compound and an organic electroluminescence device comprising the polycyclic compound or the composition	20190426

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

[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[932890-93-2]
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine

Customers Also Viewed

[1643-20-5]
N,N-dimethyldodecan-1-amine oxide
[6338-63-2]
2-Phenoxyethanethiol
[87117-22-4]
1,4-Bis(2-ethylhexyl)benzene
[70406-92-7]
N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester
[30360-19-1]
N,N'-Diethyl-N''-isopropyl-1,3,5-triazine-2,4,6-triamine
[35045-02-4]
Metribuzin-desamino

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:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	94.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	187.96369
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	187.96369
Rotatable Bond Count:	0
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.1