Home
Products
Halides
1,1,1-Trifluoro-2-iodoethane

1,1,1-Trifluoro-2-iodoethane - CAS 353-83-3

Catalog:	BB022626
Product Name:	1,1,1-Trifluoro-2-iodoethane
CAS:	353-83-3
Synonyms:	1,1,1-trifluoro-2-iodoethane

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	1,1,1-trifluoro-2-iodoethane
Description:	1,1,1-Trifluoro-2-iodoethane (CAS# 353-83-3) is a useful research chemical.
Molecular Weight:	209.94
Molecular Formula:	C2H2F3I
Canonical SMILES:	C(C(F)(F)F)I
InChI:	InChI=1S/C2H2F3I/c3-2(4,5)1-6/h1H2
InChI Key:	RKOUFQLNMRAACI-UHFFFAOYSA-N
Boiling Point:	53-55 °C
Density:	2.13 g/cm³
MDL:	MFCD00001082
LogP:	1.98370

Publication Number	Title	Priority Date
CN-112574094-A	Indolone derivatives and pharmaceutical use thereof	20201214
JP-2021161316-A	Working medium for refrigeration cycle and refrigeration cycle system	20200401
WO-2021199725-A1	Refrigeration cycle working medium and refrigeration cycle system	20200401
KR-102178181-B1	Novel hydrazone derivatives comprising aryl or heteroaryl group substituted at terminal amine and use thereof	20200331
KR-20200076655-A	Novel hydrazone derivatives comprising aryl or heteroaryl group substituted at terminal amine and use thereof	20200331

PMID	Publication Date	Title	Journal
22785428	20120825	The palladium-catalyzed cross-coupling reactions of trifluoroethyl iodide with aryl and heteroaryl boronic acid esters	Chemical communications (Cambridge, England)
11975587	20020503	Convenient synthesis of 3,3,3-trifluoropropenyl compounds from aromatic aldehydes by means of the TBAF-mediated Horner reaction	The Journal of organic chemistry
11159777	20010201	Quantitative determination of vapor-phase compound A in sevoflurane anesthesia using gas chromatography-mass spectrometry	Clinical chemistry

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
[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1448610-48-7]
1-(4-Bromo-3-methylphenyl)cyclobutanol
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole

Customers Also Viewed

[100644-65-3]
6-Amino-4-chloro-1H-pyrazolo[3,4-d]pyrimidine
[104517-96-6]
Ioversol related compound B
[597-35-3]
ethylsulfone
[10128-55-9]
N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide
[143782-18-7]
4-Isocyanato-2-(trifluoromethyl)benzonitrile
[37793-53-6]
N10-(Trifluoroacetyl)pteroic acid

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:	38.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	209.91533
Formal Charge:	0
Heavy Atom Count:	6
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	209.91533
Rotatable Bond Count:	0
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4