Ethyl 2-(2-Chloro-6-fluorophenyl)acetate - CAS 214262-85-8

Catalog:	BB016834
Product Name:	Ethyl 2-(2-Chloro-6-fluorophenyl)acetate
CAS:	214262-85-8
Synonyms:	2-(2-chloro-6-fluorophenyl)acetic acid ethyl ester; ethyl 2-(2-chloro-6-fluorophenyl)acetate

Technical Data

Patents

Computed Properties

IUPAC Name:	ethyl 2-(2-chloro-6-fluorophenyl)acetate
Description:	Ethyl 2-(2-Chloro-6-fluorophenyl)acetate (CAS# 214262-85-8) is a useful research chemical.
Molecular Weight:	216.64
Molecular Formula:	C10H10ClFO2
Canonical SMILES:	CCOC(=O)CC1=C(C=CC=C1Cl)F
InChI:	InChI=1S/C10H10ClFO2/c1-2-14-10(13)6-7-8(11)4-3-5-9(7)12/h3-5H,2,6H2,1H3
InChI Key:	CEWCLHPMDWPDNQ-UHFFFAOYSA-N
Boiling Point:	254.6 °C at 760 mmHg
Density:	1.238 g/cm³
MDL:	MFCD00800606
LogP:	2.58470

Publication Number	Title	Priority Date
WO-2021084498-A1	Fluorinated quinoline, quinoxaline and benzo[b][1,4]oxazine derivatives as dihydroorotate dehydrogenase (dhodh) inhibitors for the treatment of cancer, autoimmune and inflammatory diseases	20191101
CN-107381840-B	Environment-friendly scale and corrosion inhibitor and preparation method thereof	20170906
AU-2013323736-A1	Multiple kinase pathway inhibitors	20120926
CA-2886275-A1	Multiple kinase pathway inhibitors	20120926
EP-2900668-A1	Multiple kinase pathway inhibitors	20120926

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

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[1427004-19-0]
DBCO-PEG4-NHS ester
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone

Customers Also Viewed

[37793-53-6]
N10-(Trifluoroacetyl)pteroic acid
[1118-71-4]
2,2,6,6-Tetramethyl-3,5-heptanedione
[332360-02-8]
Mitoguazone dihydrochloride monohydrate
[94086-78-9]
Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate
[119-24-4]
Folic Acid EP Impurity D (Methotrexate EP Impurity D)
[471915-89-6]
N-(3,4-Dihydroxyphenethyl)methacrylamide

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

Complexity:	199
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	216.0353354
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	216.0353354
Rotatable Bond Count:	4
Topological Polar Surface Area:	26.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8