1,1,1,2,2-Pentafluoro-4-iodobutane - CAS 40723-80-6

Catalog:	BB024639
Product Name:	1,1,1,2,2-Pentafluoro-4-iodobutane
CAS:	40723-80-6
Synonyms:	1,1,1,2,2-pentafluoro-4-iodobutane

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1,1,1,2,2-pentafluoro-4-iodobutane
Description:	1,1,1,2,2-Pentafluoro-4-iodobutane (CAS# 40723-80-6) is a reactant in the synthesis of fluorous imidazolium chloride ionic liquids with the ability to dissolve cellulose.
Molecular Weight:	273.97
Molecular Formula:	C4H4F5I
Canonical SMILES:	C(CI)C(C(F)(F)F)(F)F
InChI:	InChI=1S/C4H4F5I/c5-3(6,1-2-10)4(7,8)9/h1-2H2
InChI Key:	PPXVPFPTMXFUDE-UHFFFAOYSA-N
Boiling Point:	107.6 °C at 760 mmHg
Density:	1.936 g/cm³
MDL:	MFCD00155910
LogP:	3.00910

Publication Number	Title	Priority Date
TW-201943845-A	Liquid crystal alignment agent, liquid crystal alignment film, liquid crystal element, polymer and compound	20180419
WO-2019202884-A1	Liquid crystal alignment agent, liquid crystal alignment film, liquid crystal element, polymer, and compound	20180419
CN-111602087-A	Liquid crystal aligning agent, liquid crystal alignment film, liquid crystal element, polymer and compound	20180419
JP-6428978-B2	Calixarene compound and curable composition	20161201
JP-WO2018101057-A1	Calixarene compound and curable composition	20161201

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

Fluorinated Building Blocks

[1427357-61-6]
6-Fluoro-[1,2,4]triazolo[1,5-a]pyridine
[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[459836-92-1]
3,6-Difluoro-2-methylbenzoic acid

Halides

[859473-05-5]
N-(3,4-Dichlorophenyl)-1,3-thiazol-2-amine
[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1855911-19-1]
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[1448610-48-7]
1-(4-Bromo-3-methylphenyl)cyclobutanol
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole

Other Pyrimidines

[937601-34-8]
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[13566-71-7]
4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-
[832739-73-8]
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[81290-20-2]
Trimethyl(trifluoromethyl)silane
[551-62-2]
1,2,3,4-Tetrafluorobenzene
[1489-53-8]
1,2,3-Trifluorobenzene

GHS Hazard Statement:	H301 (95.24%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P405, and P501
Signal Word:	Danger

Complexity:	107
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	273.92779
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	273.92779
Rotatable Bond Count:	2
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.5