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7758-89-6

Basic Information
CAS No.: 7758-89-6
Name: Cuprous chloride
Article Data: 23
Molecular Structure:
Molecular Structure of 7758-89-6 (Cuprous chloride)
Formula: ClCu
Molecular Weight: 98.999
Synonyms: Copper(I) Chloride;Chlorid medny;Copper monochloride;
EINECS: 231-842-9
Density: 1.15 g/mL at 20 °C
Melting Point: 430 °C(lit.)
Boiling Point: 1490 °C(lit.)
Flash Point: 1490oC
Solubility: 0.06 g/L (25 °C) in water
Appearance: white or pale grey powder
Hazard Symbols: HarmfulXn, DangerousN
Risk Codes: 22-50/53-51/53-36/37/38
Safety: 26-61-60-22
Transport Information: UN 3082 9/PG 3
PSA: 0.00000
LogP: -2.99850
Synthetic route
Conditions
ConditionsYield
With hydrogen In neat (no solvent) byproducts: HCl, Cl2; sublimation of CuCl2 in a H2-He microwave-induced plasma afterglow after 45 ms; not isolated, detected by chemiluminescence and MS;A n/a
B n/a
C 0%

copper dichloride

A

7758-89-6

copper(I) chloride

B

Cl4Cu4

C

(CuCl)3

Conditions
ConditionsYield
In neat (no solvent) sublimation of CuCl2; not isolated, detected by MS;
Conditions
ConditionsYield
In neat (no solvent) at ca 1300K in a Knudsen-cell;
In neat (no solvent) under vac. at 1000 °C in a Knudsen cell;;
In gaseous matrix laser ablation of Cu in presence of Ne/Cl mixt.; not isolated, microwave spectroscopy;
7758-89-6

copper(I) chloride

2564-83-2

2,2,6,6-tetramethyl-piperidine-N-oxyl

309752-65-6

6-(hydroxymethyl)-2-naphthol

78119-82-1

6-hydroxynaphthalene-2-carbaldehyde

Conditions
ConditionsYield
In N,N-dimethyl-formamide99.6%
7758-89-6

copper(I) chloride

2226-96-2

tempol

309752-65-6

6-(hydroxymethyl)-2-naphthol

78119-82-1

6-hydroxynaphthalene-2-carbaldehyde

Conditions
ConditionsYield
In N,N-dimethyl-formamide99.5%
7758-89-6

copper(I) chloride

66-71-7

1,10-Phenanthroline

Å molecular sieves

Å molecular sieves

di(tert-butyl) diazodicarboxylate

873-76-7

para-Chlorobenzyl alcohol

104-88-1

4-chlorobenzaldehyde

Conditions
ConditionsYield
In diethyl ether; toluene99%
7758-89-6

copper(I) chloride

540-80-7

tert.-butylnitrite

475215-60-2

4-fluoro-2-(2-naphthalen-1-yl-ethoxy)-phenylamine

(acetone/ice/sodium chloride) CH2Cl2

(acetone/ice/sodium chloride) CH2Cl2

109-63-7

trifluoroborane diethyl ether

475215-61-3

4-fluoro-2-(2-naphthalen-1-yl-ethoxy)-benzenesulfonyl chloride

Conditions
ConditionsYield
With sulfur dioxide; acetic acid; lithium chloride In 1,4-dioxane; dichloromethane; acetonitrile; pentane98%
7758-89-6

copper(I) chloride

N(CH2CH3)4(1+)*{W(CCCC(CH3)3)(CO)2(C2B9H9(CH3)2)}(1-)=N(CH2CH3)4{W(CCCC(CH3)3)(CO)2(C2B9H9(CH3)2)}

{N(C2H5)4}(1+)*{WCuCl(CC2C(CH3)3)(CO)2(C2B9H9(CH3)2)}(1-)={N(C2H5)4}{WCuCl(CC2C(CH3)3)(CO)2(C2B9H9(CH3)2)}

Conditions
ConditionsYield
In dichloromethane treatment of tungsten complex with CuCl in CH2Cl2;; evapn. of solvent;;97%
7758-89-6

copper(I) chloride

N(CH2CH3)4(1+)*{W(CCCC(CH3)3)(CO)2(C2B9H9(CH3)2)}(1-)=N(CH2CH3)4{W(CCCC(CH3)3)(CO)2(C2B9H9(CH3)2)}

{N(C2H5)4}(1+)*{WCu2Cl2(CC2C(CH3)3)(CO)2(C2B9H9(CH3)2)}(1-)={N(C2H5)4}{WCu2Cl2(CC2C(CH3)3)(CO)2(C2B9H9(CH3)2)}

Conditions
ConditionsYield
In dichloromethane evapn. in vacuo, washing (Et2O), elem. anal.;;97%
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Chemistry

Molecular structure:

IUPAC Name: Chlorocopper
Synonyms of Copper(I) Chloride (CAS NO.7758-89-6): Cuprous chloride ; Chlorid medny ; Chlorid medny [Czech] ; Copper monochloride ; Copper(1+) chloride ; Cuprous chloride ; Dicopper dichloride ; Copper chloride ; Copper(I) chloride
Product Categories: Inorganic Chemicals ; Inorganics 
Molecular Weight: 98.999 [g/mol]
Molecular Formula: ClCu
EINECS: 231-842-9 
Density: 1.15 g/mL at 20 °C
Melting Point: 430 °C(lit.)
Flash Point: 1490°C
Boiling Point: 1490 °C(lit.)
Vapour Pressure: 33900 mmHg at 25 °C
Enthalpy of Vaporization: 16.15 kJ/mol
Refractive Index: 1.93
Solubility 0.06 g/L (25 °C)
Form: beads
Water Solubility: 0.06 g/L (25 °C)
Sensitive: Air & Moisture Sensitive
Merck: 14,2660
Stability: Stable. Incompatible with oxidizing agents, potassium, water. Air, light and moisture sensitive.

Uses

 The main use of Copper(I) Chloride (CAS NO.7758-89-6) is as a precursor to the fungicide copper oxychloride. For this purpose aqueous Copper(I) Chloride is generated by comproportionation and then air-oxidized:
Cu + CuCl2 → 2 CuCl
6 CuCl + 3/2 O2 + 3 H2O → 2 Cu3Cl2(OH)4 + CuCl2

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
guinea pig LD50 subcutaneous 100mg/kg (100mg/kg)   Environmental Quality and Safety, Supplement. Vol. 1, Pg. 1, 1975.
mouse LC50 inhalation 1008mg/m3 (1008mg/m3)   Gigiena Truda i Professional'nye Zabolevaniya. Labor Hygiene and Occupational Diseases. Vol. 35(2), Pg. 42, 1991.
mouse LD50 oral 347mg/kg (347mg/kg)   Gigiena Truda i Professional'nye Zabolevaniya. Labor Hygiene and Occupational Diseases. Vol. 35(2), Pg. 42, 1991.
rat LD50 oral 140mg/kg (140mg/kg)   Environmental Quality and Safety, Supplement. Vol. 1, Pg. 1, 1975.

Consensus Reports

Copper and its compounds are on the Community Right-To-Know List. Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program.

Safety Profile

Poison by ingestion and subcutaneous routes. Mutation data reported. Reacts violently with potassium or with lithium nitride + heat. When heated to decomposition it emits toxic fumes of Cl. See also CHLORIDES and COPPER COMPOUNDS
Hazard Codes: HarmfulXn,DangerousN
Risk Statements:
R22: Harmful if swallowed. 
R50/53: Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. 
R51/53: Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. 
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements:
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S61: Avoid release to the environment. Refer to special instructions / safety data sheets. 
S60: This material and its container must be disposed of as hazardous waste. 
S22: Do not breathe dust.
RIDADR: UN 3082 9/PG 3
WGK Germany: 2
RTECS: GL6990000
F 1: Sensitive to air and humidity.
F 8: Photosensitive.
F 10: Keep under argon.
HazardClass: 8
PackingGroup: III

Standards and Recommendations

ACGIH TLV: TWA (fume) 0.2 mg/m3; (dust, mist) 1 mg(Cu)/m3

Specification

 Copper(I) Chloride (CAS NO.7758-89-6) commonly called cuprous chloride, is the lower chloride of copper, with the formula CuCl. This colorless solid is a versatile precursor to other copper compounds, including some of commercial significance. It occurs naturally as the rare mineral nantokite. Unlike other first-row transition metal halides, it forms stable complexes with carbon monoxide. It crystallizes in a diamondoid motif, reflecting the tendency of copper(I) to form tetrahedral complexes.
Although CuCl is insoluble in water, it dissolves in aqueous solutions containing suitable donor molecules. It forms complexes with halide ions, for example forming H3O+ CuCl2- with concentrated hydrochloric acid. It also dissolves in solutions containing CN-, S2O32-, and NH3 to give complexes.
Solutions of CuCl in HCl or NH3 absorb carbon monoxide to form colourless complexes such as the chloride-bridged dimer [CuCl(CO)]2. The same hydrochloric acid solutions also react with acetylene gas to form [CuCl(C2H2)]. Ammoniacal solutions of CuCl react with acetylenes to form the explosive copper(I) acetylide. Complexes of CuCl with alkenes can be prepared by reduction of CuCl2 by sulfur dioxide in the presence of the alkene in alcohol solution. Complexes with dienes such as 1,5-cyclooctadiene are particularly stable: