3-Chlorobenzyl bromide - CAS 766-80-3

Catalog:	BB035667
Product Name:	3-Chlorobenzyl bromide
CAS:	766-80-3
Synonyms:	1-(bromomethyl)-3-chlorobenzene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-(bromomethyl)-3-chlorobenzene
Description:	3-Chlorobenzyl bromide (CAS# 766-80-3) is a useful research chemical.
Molecular Weight:	205.48
Molecular Formula:	C7H6BrCl
Canonical SMILES:	C1=CC(=CC(=C1)Cl)CBr
InChI:	InChI=1S/C7H6BrCl/c8-5-6-2-1-3-7(9)4-6/h1-4H,5H2
InChI Key:	LZIYAIRGDHSVED-UHFFFAOYSA-N
Boiling Point:	109-110 °C (12 mmHg)
Melting Point:	17.5 °C
Purity:	97 %
Density:	1.565 g/cm³
Appearance:	Colorless liquid
Storage:	Store at R.T.
MDL:	MFCD00000597
LogP:	3.23490

Publication Number	Title	Priority Date
CN-112047928-A	Isonicotinamide AChE-GSK3 double inhibitor and preparation method and application thereof	20200914
CN-111995567-A	Formamide pyridone iron chelator derivative with potential multi-target anti-AD activity and preparation method and application thereof	20200724
CN-111662299-A	Substituted indolyazepinone compound and preparation method and application thereof	20200710
CN-111732567-A	Chromone framework-containing polycyclic compound, and preparation method and application thereof	20200617
CN-111533721-A	Benzopyrone or quinolinone compounds and application thereof	20200515

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

[1448610-48-7]
1-(4-Bromo-3-methylphenyl)cyclobutanol
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[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
[1431966-58-3]
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride

Customers Also Viewed

[1263166-91-1]
endo-BCN-PNP-carbonate
[582-16-1]
2,7-Dimethylnaphthalene
[471915-89-6]
N-(3,4-Dihydroxyphenethyl)methacrylamide
[56507-37-0]
Metribuzin-diketo
[1643-20-5]
N,N-dimethyldodecan-1-amine oxide
[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:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	85
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	203.93414
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	203.93414
Rotatable Bond Count:	1
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.4