2-Chlorophenethyl bromide - CAS 16793-91-2

Catalog:	BB012434
Product Name:	2-Chlorophenethyl bromide
CAS:	16793-91-2
Synonyms:	1-(2-bromoethyl)-2-chlorobenzene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-(2-bromoethyl)-2-chlorobenzene
Description:	2-Chlorophenethyl bromide (CAS# 16793-91-2) is a useful research chemical.
Molecular Weight:	219.51
Molecular Formula:	C8H8BrCl
Canonical SMILES:	C1=CC=C(C(=C1)CCBr)Cl
InChI:	InChI=1S/C8H8BrCl/c9-6-5-7-3-1-2-4-8(7)10/h1-4H,5-6H2
InChI Key:	AECBVDLERUETKG-UHFFFAOYSA-N
Boiling Point:	110-112 °C / 10 mmHg
Density:	1.4569 g/mL at 25°C(lit.)
MDL:	MFCD04117464
LogP:	3.27740

Publication Number	Title	Priority Date
WO-2020229968-A1	Non-lysosomal glucosylceramidase inhibitors and uses thereof	20190510
WO-2020058558-A1	Cdc7-inhibiting purine derivatives and their use for the treatment of neurological conditions	20180921
EP-3854401-A1	Cdc7-inhibiting purine derivatives and their use for the treatment of neurological conditions	20180921
US-2020392161-A1	Shp2 phosphatase inhibitors and methods of use thereof	20180221
US-2016376263-A1	Bitter taste modifiers including substituted 1-benzyl-3-(1-(isoxazol-4-ylmethyl)-1h-pyrazol-4-yl)imidazolidine-2,4-diones and compositions thereof	20160726

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

[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
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[4860-03-1]
1-Chlorohexadecane
[111-85-3]
1-Chlorooctane

Customers Also Viewed

[2555-49-9]
Ethyl phenoxyacetate
[332360-02-8]
Mitoguazone dihydrochloride monohydrate
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[6315-52-2]
Ethylene di(p-toluenesulfonate)
[55408-10-1]
Ethyl Tetrazole-5-carboxylate
[133407-82-6]
MG-132

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:	H302 (95.12%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	95.3
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	217.94979
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	217.94979
Rotatable Bond Count:	2
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.6