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1,2-Propadiene, 1-iodo, also known as 1-iodoallene or 1-iodo-1,2-propadiene, is an organic compound with the chemical formula C3H3I. It is a colorless, volatile liquid that is highly reactive due to the presence of a halogen atom (iodine) and a conjugated diene system. This molecule is characterized by a triple bond between the first and second carbon atoms, a single bond between the second and third carbon atoms, and an iodine atom attached to the first carbon atom. 1-Iodoallene is used as a chemical intermediate in the synthesis of various organic compounds, particularly in the preparation of pharmaceuticals and agrochemicals. It is also employed in the production of polymers and as a reagent in organic synthesis. Due to its reactivity, it is essential to handle 1-iodoallene with caution, as it can be hazardous and may cause irritation or damage to the skin, eyes, and respiratory system upon exposure.

2936-44-9

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2936-44-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2936-44-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,9,3 and 6 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 2936-44:
(6*2)+(5*9)+(4*3)+(3*6)+(2*4)+(1*4)=99
99 % 10 = 9
So 2936-44-9 is a valid CAS Registry Number.

2936-44-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-iodopropa-1,2-diene

1.2 Other means of identification

Product number -
Other names iodo-allene

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:2936-44-9 SDS

2936-44-9Relevant academic research and scientific papers

Improved procedures for bromopropadiene and iodopropadiene

Brandsma,Verkruijsse

, p. 69 - 72 (1991)

Pure bromopropadiene, BrCH = C = CH2, and the corresponding iodo compound have been obtained with reasonable yields by removing the propargyl halide present in the equilibrium mixtures resulting from treatment of the propargyl halide with CuBr or CuI, with a limited amount of diethylamine.

A mild method for the replacement of a hydroxyl group by halogen: 3. the dichotomous behavior of α-haloenamines towards allylic and propargylic alcohols

Munyemana, Fran?ois,Patiny, Luc,Ghosez, Léon

, (2021/06/07)

A study of the deoxyhalogenation of allylic and propargylic alcohols with tetramethyl-α-halo-enamines is reported. Primary allylic and primary and secondary propargylic alcohols gave the corresponding halides in high yields. Secondary allylic and propargylic alcohols yielded the corresponding secondary halides but the reaction also produced some rearranged primary halides (I > Br > Cl). The reactions with tertiary allylic and tertiary propargylic alcohols gave several products and was therefore of little synthetic value. However, the addition of triethylamine to the reaction mixture or the use of lithium alkoxide instead of alcohol brought about a major change of the course of the reaction which led to amides carrying an allyl or an allenyl group at C2. This was shown to result from a Claisen-Eschenmoser rearrangement of an intermediate α-allyloxy- or propargyloxy-enamine.

Ligand-accelerated enantioselective propargylation of aldehydes via allenylzinc reagents

Trost, Barry M.,Ngai, Ming-Yu,Dong, Guangbin

supporting information; experimental part, p. 1900 - 1903 (2011/06/21)

An enantioselective propargylation of aldehydes using an allenylzinc reagent generated in situ via a zinc-iodine exchange reaction is described. The enantioselectivity is controlled by addition of a catalytic amount of readily accessible and highly tunable amino alcohol ligand L13. A wide range of aldehydes can be propargylated to afford valuable and versatile homopropargyl alcohols in good to excellent yields with high levels of enantiopurity.

Formation of Iodides and Esters from Alcohols and Tributyldiiodophosphorane and Diiodotriphenylphosphorane

Haynes, Richard K.,Holden, Malcolm

, p. 517 - 524 (2007/10/02)

Tributyldiiodophosphorane and diiodotriphenylphosphorane, prepared in situ from the corresponding phosphine and iodine, are generally able to convert primary and secondary alcohols into iodides at room temperature in diethyl ether or benzene containing two equivalents of hexamethylphosphoric triamide.Tertiary alcohols, as gauged by the lack of the reactivity of t-butyl alcohol, are, however, inert to this iodinating agents. 6-Hydroxyhexanoic acid yields a mixture of 6-iodohexanoic acid and 7-heptanolide.The first reagent also promotes facile condensation of secondaryand tertiary alcohols with carboxylic acids to form hindered esters in good yields.The phosphorane derived from tris(dimethylamino)phosphine and iodine, while less effective as an iodinating agent, rapidly converts 6-hydroxyhexanoic acid into 6-iodo-N,N-dimethylhexanamide, and hexanoic and benzoic acids into the corresponding N,N-dimethylamides in excellent yields at room temperature.Treatment of 3β-tosylocholest-5-ene with lithium iodide yields 3β-iodocholest-5-ene, and not 3α-iodocholest-5-ene, as previously reported.

Carbon-Halogen Bonding Studies. Halogen Redistribution Reactions between Alkyl or Acetyl Halides and Tri-n-butyltin Halides

Friedrich, Edwin C.,Abma, Charles B.

, p. 1367 - 1371 (2007/10/02)

The equilibrium positions have been determined for the halogen redistribution reactions of tri-n-butyltin halides with a variety of structurally different types of alkyl halides and with acetyl halides.These have been related through the reaction ΔGo values to carbon-halogen bond dissociation energy differences.It is suggested that the trends observed in the latter may provide evidence for the existence of a small steric bond weakening effect in the order C-I > C-Br > C-Cl bonds on going from methyl to primary, secondary, and tertiary alkyl halides.On the other hand, with the 2,3-? bond containing allyl, benzyl, and propargyl halides , α-haloacetones, and haloacetonitriles, there may be some type of electronic carbon-halogen bond strengthening effect which lies in order C-I > C-Br > C-Cl.Finally, for the acetyl halides, the data are in agreement with increases in bond strengths resulting from ? contributions being in the order C-Cl > C-Br > C-I.

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