2,2-Diiodopropane - CAS 630-13-7

Name: 2,2-Diiodopropane
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB067443
Product Name:	2,2-Diiodopropane
CAS:	630-13-7
Synonyms:	2,2-diiodopropane; Propane, 2,2-diiodo-; diiodo-propane; 2-Dijodpropan

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	2,2-diiodopropane
Description:	2,2-Diiodopropane is used in studying the Raman effect (isomerism rotation) and is used as a reagent in some synthetic preparations.
Molecular Weight:	295.89
Molecular Formula:	C3H6I2
Canonical SMILES:	CC(C)(I)I
InChI:	InChI=1S/C3H6I2/c1-3(2,4)5/h1-2H3
InChI Key:	AZUCPFMKPGFGTB-UHFFFAOYSA-N
Solubility:	Chloroform (Sparingly), Ethyl Acetate (Slightly), Methanol (Slightly)
Appearance:	Clear Very Dark Orange Oil
Storage:	4°C, Inert atmosphere
References:	Kahovec, L., et al: Z. Physik. Chem., B47, 48 (1940); Charette, A., et al: Synlett, 1, 176 (2002).

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

Other Building Blocks

[147396-07-4]C10H9NOS
(E)-1-(Benzo[b] thiophen- 2- yl)ethanone Oxime
[112157-39-8]C18H28N2O4
N2-[(Phenylmethoxy)carbonyl]-L-lysine tert-Butyl Ester
[6332-13-4]C9H13NO
4-Aminophenyl Ethyl Carbinol
[866594-61-8]C7H10O4
(3aS,4R,6aR)-Tetrahydro-4-methoxyfuro[3,4-b]furan-2(3H)-one
[1365727-07-6]C27H26N2O2
6-Methyldi(ondansetron-3-de(1,2-dimethyl-1H-imidazole))
[86271-48-9]C9H19NO3
5-[Bis(2-hydroxyethyl)amino]-2-pentanone

GHS Hazard Statement:	H227 (100%): Combustible liquid [Warning Flammable liquids]
Precautionary Statement:	P210, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P403, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	27.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	295.8559
Formal Charge:	0
Heavy Atom Count:	5
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	295.8559
Rotatable Bond Count:	0
Topological Polar Surface Area:	0Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.9