Home
Products
Halides
1-Bromo-2-(1,1-difluoroethyl)benzene

1-Bromo-2-(1,1-difluoroethyl)benzene - CAS 444581-46-8

Catalog:	BB025617
Product Name:	1-Bromo-2-(1,1-difluoroethyl)benzene
CAS:	444581-46-8
Synonyms:	1-bromo-2-(1,1-difluoroethyl)benzene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-bromo-2-(1,1-difluoroethyl)benzene
Description:	1-Bromo-2-(1,1-difluoroethyl)benzene (CAS# 444581-46-8) is a useful research chemical.
Molecular Weight:	221.04
Molecular Formula:	C8H7BrF2
Canonical SMILES:	CC(C1=CC=CC=C1Br)(F)F
InChI:	InChI=1S/C8H7BrF2/c1-8(10,11)6-4-2-3-5-7(6)9/h2-5H,1H3
InChI Key:	XZJWDIHNMMLGLA-UHFFFAOYSA-N
MDL:	MFCD09996896
LogP:	3.56080

Publication Number	Title	Priority Date
WO-2021047622-A1	Pyridine oxynitride, preparation method therefor and use thereof	20190912
WO-2021011722-A1	Molecules having certain pesticidal utilities, and intermediates, compositions, and processes related thereto	20190717
WO-2020221811-A1	Novel oxalyl piperazines active against the hepatitis b virus (hbv)	20190430
WO-2020221826-A1	Novel indole-2-carboxamides active against the hepatitis b virus (hbv)	20190430
WO-2019210828-A1	Bcl-2 INHIBITORS	20180429

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

[859473-05-5]
N-(3,4-Dichlorophenyl)-1,3-thiazol-2-amine
[134005-20-2]
(Z)-1,3-Diiodo-2-butene
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride

Customers Also Viewed

[2482-00-0]
Agmatine sulfate salt
[582-16-1]
2,7-Dimethylnaphthalene
[133407-82-6]
MG-132
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[75726-96-4]
2-Bromo-N-isopropylacetamide
[14245-62-6]
Isopropyl ethanesulfonate

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:	H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement:	P264+P265, P280, P305+P351+P338, and P337+P317
Signal Word:	Warning

Complexity:	136
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	219.96992
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	219.96992
Rotatable Bond Count:	1
Topological Polar Surface Area:	0
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.4