3-Iodo-2-methylpropene - CAS 3756-30-7

Catalog:	BB023339
Product Name:	3-Iodo-2-methylpropene
CAS:	3756-30-7
Synonyms:	3-iodo-2-methylprop-1-ene

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	3-iodo-2-methylprop-1-ene
Description:	3-Iodo-2-methylpropene (CAS# 3756-30-7) is used as a reactant in the preparation of chroman-substituted, tetrahydroquinoline-substituted and thiochroman-substituted ureas and thioureas for their use as anticancer agents.
Molecular Weight:	182.00
Molecular Formula:	C4H7I
Canonical SMILES:	CC(=C)CI
InChI:	InChI=1S/C4H7I/c1-4(2)3-5/h1,3H2,2H3
InChI Key:	HVSJHYFLAANPJS-UHFFFAOYSA-N
MDL:	MFCD12026120
LogP:	1.99750

Publication Number	Title	Priority Date
WO-2021200342-A1	Polyoxyalkylene polymer mixture and curable composition	20200331
WO-2021182118-A1	Organic polymer, curable composition, and cured product	20200309
KR-20210079688-A	Allylarenes and a Method for Producing the Same	20191220
US-2021188739-A1	Method for producing arene compounds and arene compounds produced by the same	20191220
US-2021174983-A1	Compositions for the filling of high aspect ratio vertical interconnect access (via) holes	20191204

PMID	Publication Date	Title	Journal
11421769	20010629	Sequenced reactions with samarium(II) iodide. Sequential intramolecular Barbier cyclization/Grob fragmentation for the synthesis of medium-sized carbocycles	The Journal of organic 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

Alkenes

[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[62972-93-4]
(Z)-11-Octadecen-1-ol
[632-51-9]
1,1,2,2-Tetraphenylethylene
[6721-80-8]
Ethyl 2-(allylamino)-4-methylthiazole-5-carboxylate
[57693-77-3]
Ethyl-tetramethylcyclopentadiene
[26472-00-4]
Methylcyclopentadiene dimer

Customers Also Viewed

[72607-53-5]
N-(3-Aminopropyl)methacrylamide Hydrochloride
[16208-48-3]
Ethanesulfonic acid, 2,2'-trithiodi-, disodium salt
[14245-62-6]
Isopropyl ethanesulfonate
[94086-78-9]
Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate
[5518-18-3]
N-[2-(hexadecanoylamino)ethyl]hexadecanamide
[597-35-3]
ethylsulfone

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:	H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, and P501
Signal Word:	Danger

Complexity:	38.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	181.95925
Formal Charge:	0
Heavy Atom Count:	5
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	181.95925
Rotatable Bond Count:	1
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.7