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1,2,2,3,4-Pentachlorobutane is a chlorinated hydrocarbon with the chemical formula C4H5Cl5. It is a colorless liquid with a pungent odor and is known for its high boiling point and low solubility in water. 1,2,2,3,4-Pentachlorobutane is a member of the polychlorinated butanes family and is formed by the chlorination of butane. Due to its chemical structure, it exhibits low reactivity and is resistant to degradation. However, it is important to note that 1,2,2,3,4-pentachlorobutane is a persistent organic pollutant (POP), which means it can accumulate in the environment and in living organisms, posing potential health and environmental risks. As a result, its production and use have been restricted or banned in many countries to mitigate these risks.

2431-52-9

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2431-52-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2431-52-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,4,3 and 1 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 2431-52:
(6*2)+(5*4)+(4*3)+(3*1)+(2*5)+(1*2)=59
59 % 10 = 9
So 2431-52-9 is a valid CAS Registry Number.

2431-52-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,2,2,3,4-pentachlorobutane

1.2 Other means of identification

Product number -
Other names Butane, 1,2,2,3,4-pentachloro-

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:2431-52-9 SDS

2431-52-9Downstream Products

2431-52-9Relevant academic research and scientific papers

INVESTIGATIONS IN THE FIELD OF UNSATURATED COMPOUNDS. XIII. ANOMALOUS CHLORINATION OF 1,2,4-TRICHLORO-2-BUTENE IN THE PRESENCE OF FERRIC CHLORIDE

Mkryan, G. M.,Kaplanyan, E. E.,Mkrtchyan, A. M.,Aivazyan, E. M.

, p. 236 - 239 (2007/10/02)

It was shown that the low-temperature (-5 to 25 deg C) chlorination of 1,2,4-trichloro-3-butene with chlorine in the presence of anhydrous ferric chloride and tert-butylpyrocatechol leads to the formation of an anomalous reaction product and an addition product .It was found that the composition of the products from the chlorination of 2,3,4-trichloro-1-butene is close to the composition of the products from the reaction of 1,2,4-trichloro-2-butene with chlorine.

Kinetics of Cl(2PJ) Reactions with the Chloroethanes CH3CH2Cl, CH3CHCl2, CH2ClCH2Cl and CH2ClCHCl2

Wine, P. H.,Semmes, D. H.

, p. 3572 - 3578 (2007/10/02)

The kinetics of the reactions Cl(2PJ) + RHCl -> RCl + HCl were investigated over the temperature range 257-426 K for RHCl = CH3CH2Cl (k2), CH3CHCl2 (k3), CH2ClCH2Cl (k4), and CH2ClCHCl2 (k5).Cl(2PJ) was produced by 355 nm pulsed laser photolysis of Cl2 and monitored by time-resolved resonance fluorescence spectroscopy.The data are adequately described by the following Arrhenius expressions (units are cm3 molecule-1 s-1, errors are 2? and refer to precision only): k2=(2.34+/-0.42)E-11exp, k3=(8.19+/-1.84)E-12exp,k4=(2.21+/-0.51)E-11exp, and k5=(4.88+/-1.41)E-12exp.Under some experimental conditions evidence for Cl(2PJ) regeneration via a secondary reaction was observed.At 258+/-1 K, deviations of Cl(2PJ) temporal profiles from first-order behavior were attributable to the reactions RCl + Cl2 -> RCl2 + Cl(2PJ)(kj).By modeling the observed C(2PJ) temporal profiles, we found the rate constant kj to lie in the range (5-12)E-14 cm3 molecule-1 s-1 for all RCl investigated.The reactivity trends observed in reactions of Cl2PJ) with C2HXCl(6-x), x=3-6, are discussed.

CHEMISTRY OF DIENES AND THEIR DERIVATIVES. XVII. LOW-TEMPERATURE CHLORINATION OF 2-CHLORO- AND 1,2-DICHLORO-1,3-BUTADIENES IN THE PRESENCE OF AN INHIBITOR OF RADICAL REACTIONS

Mkryan, G. M.,Airapetyan, R. Kh.,Mkryan, G. G.,Kaplanyan, E. E.

, p. 1242 - 1247 (2007/10/02)

During the chlorination of chloroprene (80-85percent conversion) in carbon tetrachloride at -5 to 0 deg C in the presence of tert-butylpyrocatechol 1,2-dichloro-1,3-butadiene, 3,3,4-trichloro-1-butene, 2,3,4-trichloro-1-butene, and 1,2,4-trichloro-2-butene are formed in percentage ratios of 20.4:6.7:3.4:69.5.During chlorination to total conversion of chloroprene under these conditions a series of other compounds are also formed as a result of the further chlorination of 1,2-dichloro-1,3-butadiene and 3,3,4-trichloro-1-butene.During the chlorination of 1,2-dichloro-1,3-butadiene to a high degree of conversion 1,2,4-trichloro-1,3-butadiene, 1,2,3,4-tetrachloro-1-butene, and 1,1,2,4-tetrachloro-2-butene are formed in ratios of 11.4:49:39.6.

INVESTIGATION IN THE FIELD OF UNSATURATED COMPOUNDS. V. ANOMALOUS CHLORINATION OF ETHYLENE COMPOUNDS CONTAINING A CHLORINE ATOM AT THE DOUBLE BOND

Mkryan, G. G.,Kaplanyan, E. E.,Mkryan, G. M.

, p. 1398 - 1402 (2007/10/02)

The liquid-phase chlorination of isomeric dichlorobutenes in a nonpolar medium was investigated in the presence of tert-butylpyrocatechol and without additions.The addition of tert-butylpyrocatechol leads to an increase in the yield of the products from anomalous chlorination and to a decrease in the yield of the products from normal addition.Increase in temperature during the chlorination of dichlorobutenes in the absence of tert-butylpyrocatechol promotes the formation of the normal addition products.It was suggested that the anomalous reaction, which leads to chlorides of the allyl and vinyl types, takes place by a molecular mechanism while the normal addition reaction takes place by both mechanism (molecular and radical).

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