Octafluoro-1,4-diiodobutane - CAS 375-50-8

Catalog:	BB023334
Product Name:	Octafluoro-1,4-diiodobutane
CAS:	375-50-8
Synonyms:	1,1,2,2,3,3,4,4-octafluoro-1,4-diiodobutane

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	1,1,2,2,3,3,4,4-octafluoro-1,4-diiodobutane
Description:	Octafluoro-1,4-diiodobutane (CAS# 375-50-8) is a chain transfer agent, which is used in method for producing fluoropolymer for perfluoroelastomer.
Molecular Weight:	453.84
Molecular Formula:	C4F8I2
Canonical SMILES:	C(C(C(F)(F)I)(F)F)(C(F)(F)I)(F)F
InChI:	InChI=1S/C4F8I2/c5-1(6,3(9,10)13)2(7,8)4(11,12)14
InChI Key:	JILAKKYYZPDQBE-UHFFFAOYSA-N
Boiling Point:	150 °C
Melting Point:	-9 °C
Purity:	> 95.0 % (GC)
Density:	2.474 g/cm³
Appearance:	Liquid
MDL:	MFCD00042263
LogP:	4.31260

Publication Number	Title	Priority Date
CN-112591732-A	Preparation method of fluorinated graphene and fluorinated carbon nanotube with controllable fluorine content	20201215
CN-111333766-A	Binary peroxide fluororubber and preparation method thereof, and intelligent wearing material and preparation method thereof	20200424
CN-111363076-A	Ternary peroxide fluororubber and preparation method thereof, and intelligent wearing material and preparation method thereof	20200424
WO-2021210502-A1	Fluorocopolymer composition and crosslinked rubber article	20200413
WO-2021210503-A1	Fluorocopolymer composition and crosslinked rubber article	20200413

PMID	Publication Date	Title	Journal
21990342	20120101	The in vitro estrogenic activities of polyfluorinated iodine alkanes	Environmental health perspectives
16042444	20050802	Cylindrical micelles of alpha-fluorocarbon-omega-hydrocarbon end-capped poly(N-acylethylene imine)s	Langmuir : the ACS journal of surfaces and colloids

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

[1946823-77-3]
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[1328640-88-5]
5-((2,2-Difluoroethoxy)methyl)-1-methyl-3-nitro-1H-pyrazole
[1169993-37-6]
5-Cyclopropyl-1-(4-nitrophenyl)-3-(trifluoromethyl)-1H-pyrazole

Halides

[134005-20-2]
(Z)-1,3-Diiodo-2-butene
[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[1431966-58-3]
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
[73084-03-4]
2,4-di-tert-butyl-6-chloro-1,3,5-triazine
[393841-81-1]
2'-Bromo-2,7-DI-tert-butyl-9,9'-spirobi[fluorene]

Other Pyrimidines

[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[452-76-6]
2,4-Difluorotoluene
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[451-46-7]
Ethyl 4-fluorobenzoate
[81290-20-2]
Trimethyl(trifluoromethyl)silane
[932236-53-8]
3-(4-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-amine

GHS Hazard Statement:	H302 (13.33%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (26.67%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H315 (53.33%): Causes skin irritation [Warning Skin corrosion/irritation]; H317 (33.33%): May cause an allergic skin reaction [Warning Sensitization, Skin]; H319 (53.33%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H332 (26.67%): Harmful if inhaled [Warning Acute toxicity, inhalation]; H335 (60%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]; H336 (33.33%): May cause drowsiness or dizziness [Warning Specific target organ toxicity, single exposure; Narcotic effects]; H372 (13.33%): Causes damage to organs through prolonged or repeated exposure [Danger Specific target organ toxicity, repeated exposure]; H400 (33.33%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]; H410 (33.33%): Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement:	P260, P261, P264, P264+P265, P270, P271, P272, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P333+P313, P337+P317, P362+P364, P391, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	199
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	453.79617
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	8
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	453.79617
Rotatable Bond Count:	3
Topological Polar Surface Area:	0
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.4