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1,1-Dichlorononane is an organic compound with the chemical formula C9H18Cl2. It is a colorless liquid at room temperature and is primarily used as a solvent, particularly in the production of pharmaceuticals and agrochemicals. This chlorinated hydrocarbon is derived from nonane, a nine-carbon alkane, by substituting two hydrogen atoms with chlorine atoms. Due to its chemical structure, 1,1-dichlorononane exhibits properties such as low polarity, high boiling point, and low reactivity, making it suitable for various industrial applications. However, it is important to note that 1,1-dichlorononane is considered a hazardous substance due to its potential health and environmental risks, including acute toxicity, skin irritation, and aquatic toxicity. As a result, proper handling, storage, and disposal protocols must be followed to minimize any adverse effects.

821-88-5

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821-88-5 Usage

Physical state

Colorless liquid

Solubility in water

Insoluble

Main use

Intermediate in the synthesis of other chemicals

Additional uses

a. Solvent
b. Chemical intermediate in the manufacture of dyes, perfumes, and pharmaceuticals

Bioaccumulation potential

Low

Environmental persistence

Not expected to persist in the environment

Aquatic organism risk

Potential risk if released into water bodies

Human health effects

a. Respiratory irritation
b. Central nervous system depression (at high concentrations)

Check Digit Verification of cas no

The CAS Registry Mumber 821-88-5 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 8,2 and 1 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 821-88:
(5*8)+(4*2)+(3*1)+(2*8)+(1*8)=75
75 % 10 = 5
So 821-88-5 is a valid CAS Registry Number.

821-88-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,1-dichloro-n-nonane

1.2 Other means of identification

Product number -
Other names 1.1-Dichlor-nonan

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:821-88-5 SDS

821-88-5Downstream Products

821-88-5Relevant academic research and scientific papers

Chemistry of the wittig reaction, IV Simple conversion of aldehydes to 1,1-dichloroalkane and 1,1-dichloro-1-alkene derivatives, useful intermediates for the synthesis of acetylenic compounds

Vinczer, Peter,Struhar, Szilvia,Novak, Lajos,Szantay, Csaba

, p. 683 - 686 (1992)

The formation of 1,1-dichloroalkanes and 1,1-dichloro-1-alkenes from aldehyde is described using triphenylphosphine - carbon tetrachloride reagent system. Different products can be formed by changing the reaction conditions.

A General Approach to Deboronative Radical Chain Reactions with Pinacol Alkylboronic Esters

André-Joyaux, Emy,Kuzovlev, Andrey,Renaud, Philippe,Tappin, Nicholas D. C.

, p. 13859 - 13864 (2020/06/10)

The generation of carbon-centered radicals from air-sensitive organoboron compounds through nucleohomolytic substitution at boron is a general method to generate non-functionalized and functionalized radicals. Due to their reduced Lewis acidity, alkylboronic pinacol esters are not suitable substrates. We report their in situ conversion into alkylboronic catechol esters by boron-transesterification with a substoichiometric amount of catechol methyl borate combined with an array of radical chain processes. This simple one-pot radical-chain deboronative method enables the conversion of pinacol boronic esters into iodides, bromides, chlorides, and thioethers. The process is also suitable the formation of nitriles and allylated compounds through C?C bond formation using sulfonyl radical traps. The power of combining radical and classical boron chemistry is illustrated with a modular 5-membered ring formation using a combination of three-component coupling and protodeboronative cyclization.

The activation of carbon-chlorine bonds in per- and polyfluoroalkyl chlorides: DMSO-induced hydroperfluoroalkylation of alkenes and alkynes with sodium dithionite

Long, Zheng-Yu,Chen, Qing-Yun

, p. 4775 - 4782 (2007/10/03)

In DMSO, the addition reactions of perfluoroalkyl chlorides, R(F)Cl, to alkenes or alkynes can occur smoothly in the presence of 1.5 equiv of Na2S2O4 and NaHCO3 at 75-80 °C for 4-10 h to give the corresponding adducts (RCH2CH2RF or RCH = CHR(F)). Ethyl chlorofluoro- (1f), chlorodifluoro- (1g) acetates, even nonfluorinated compounds, such as ethyl dichloro- (1h), chloro- (1i) acetates, and chloroform (1j) can undergo the similar reaction. Treatment of ω-iodo (or chloro-) perfluoroalkyl chlorides [X(CF2)(n) Cl, n = 2, 4, X= I or Cl] with > 3 equiv of alkenes and Na2SO4 gives directly the symmetrically disubstituted alkanes (RCH2CH2)2(CF2)(n). The symmetrically and unsymmetrically disubstituted adducts RCH2CH2(CF2)(n)CH2CH2R' from ω-iodoperfluoroalkyl chlorides can be also obtained stepwise, i.e., through the further addition reactions of monoadducts, RCH2CH2(CF2)(n)Cl to olefins. However, for α,ω- dichloroperfluoroalkanes, the similarly stepwise reactions with an alkene is not clean, both bis-adducts and the corresponding ω-hydrides, RCH2CH2(CF2)(n)H as byproducts are also formed. In the absence of alkenes or alkynes, per- and polyfluoroalkyl chlorides can be converted to their sulfinate salts and sulfonyl chlorides.

THE CUPROUS CHLORIDE CATALYZED ADDITION OF HALOGEN COMPOUNDS TO OLEFINS UNDER PHOTO-IRRADIATION

Mitani, Michiharu,Nakayama, Masao,Koyama, Kikuhiko

, p. 4457 - 4460 (2007/10/02)

The addition of organic halogen compounds to olefins in the presence of cuprous chloride under U.V. irradiation gave 1:1 adducts.

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