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1-Bromo-2-chloroethane

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Name

1-Bromo-2-chloroethane

EINECS 203-456-0
CAS No. 107-04-0 Density 1.665 g/cm3
PSA 0.00000 LogP 1.62010
Solubility 7 g/L (20 °C) Melting Point -18 - -14 °C(lit.)
Formula C2H4BrCl Boiling Point 106.7 °C at 760 mmHg
Molecular Weight 143.411 Flash Point 9.5 °C
Transport Information UN 2810 6.1/PG 2 Appearance Clear colorless to slightly yellow liquid
Safety 53-36/37-45-38-36/37/39-28A Risk Codes 45-20/21-25-37/38-68-36/37/38-23/25
Molecular Structure Molecular Structure of 107-04-0 (1-Bromo-2-chloroethane) Hazard Symbols ToxicT
Synonyms

1-Chloro-2-bromoethane;2-Bromo-1-chloroethane;2-Bromoethyl chloride;2-Chloroethyl bromide;Ethylene chlorobromide;NSC 60186;b-Chloroethyl bromide;

Article Data 39

1-Bromo-2-chloroethane Chemical Properties

IUPAC Name: 1-bromo-2-chloroethane 
Empirical Formula: C2H4BrCl
Molecular Weight: 143.4102g/mol
EINECS: 203-456-0 
Structure of Ethane,1-bromo-2-chloro- (CAS NO.107-04-0):

Index of Refraction: 1.467
Molar Refractivity: 23.89 cm3
Molar Volume: 86.1 cm3
Polarizability: 9.47×10-24cm3
Surface Tension: 30.4 dyne/cm
Density: 1.665 g/cm3
Flash Point: 9.5 °C
Enthalpy of Vaporization: 33.13 kJ/mol 
Melting Point: −18-−14 °C(lit.)
Boiling Point: 106.7 °C at 760 mmHg
Vapour Pressure: 32.6 mmHg at 25°C 
Water Solubility: 7 g/L (20 ºC)
Product Categories: omega-Haloalkyl Chlorides;omega-Functional Alkanols, Carboxylic Acids, Amines & Halides 
Canonical SMILES: C(CBr)Cl
InChI: InChI=1S/C2H4BrCl/c3-1-2-4/h1-2H2
InChIKey: IBYHHJPAARCAIE-UHFFFAOYSA-N

1-Bromo-2-chloroethane Toxicity Data With Reference

1.    

mmo-sat 1 mmol/L

    CRNGDP    Carcinogenesis. 2 (1981),499.
2.    

mma-sat 10 μmol/plate

    EVHPAZ    EHP, Environmental Health Perspectives. Subseries of DHEW Publications. 21 (1977),79.
3.    

dnr-esc 10 μL/plate

    EVHPAZ    EHP, Environmental Health Perspectives. Subseries of DHEW Publications. 21 (1977),79.
4.    

dnd-mus-ipr 500 μmol/kg

    CRNGDP    Carcinogenesis. 4 (1983),1491.
5.    

msc-ham:ovr 200 μmol/L

    MUREAV    Mutation Research. 90 (1981),183.
6.    

orl-rat LD50:64 mg/kg

    28ZEAL    Pesticide Index. 4 (1969),73.

1-Bromo-2-chloroethane Consensus Reports

Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program.

1-Bromo-2-chloroethane Safety Profile

Poison by ingestion and probably inhalation routes. An irritant to the skin, eyes, and mucous membranes. May cause injury to liver and kidneys. Mutation data reported. When heated to decomposition it emits toxic fumes of Cl? and Br?. See also CHLORINATED HYDROCARBONS, ALIPHATIC; and BROMIDES.
Hazard Codes: ToxicT
Risk Statements: 45-20/21-25-37/38-68-36/37/38-23/25
R45:May cause cancer. 
R20/21:Harmful by inhalation and in contact with skin. 
R25 :Toxic if swallowed. 
R37/38:Irritating to respiratory system and skin. 
R68:Possible risk of irreversible effects. 
R36/37/38:Irritating to eyes, respiratory system and skin. 
R23/25:Toxic by inhalation and if swallowed.
Safety Statements: 53-36/37-45-38-36/37/39-28A 
S53:Avoid exposure - obtain special instructions before use. 
S36/37:Wear suitable protective clothing and gloves. 
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) 
S38:In case of insufficient ventilation, wear suitable respiratory equipment. 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. 
S28:After contact with skin, wash immediately with plenty of soap-suds.
RIDADR: UN 2810 6.1/PG 2
WGK Germany: 3
RTECS: KH6500000
HazardClass: 6.1
PackingGroup: III
HS Code: 29034980
Hazardous Substances Data: 107-04-0(Hazardous Substances Data)

1-Bromo-2-chloroethane Specification

  Ethane,1-bromo-2-chloro- , its cas register number is 107-04-0. It also can be called 1-Bromo-2-chloroethane ; 1-Chloro-2-bromoethane ; 2-Bromo-1-chloroethane ; 2-Bromoethyl chloride ; 2-Chloroethyl bromide ; 4-01-00-00155 (Beilstein Handbook Reference) ; EPA Pesticide Chemical Code 042001 ; Ethylene chlorobromide ; beta-Chloroethyl bromide ; s-Chlorobromoethane ; sym-Chlorobromoethane . Ethane,1-bromo-2-chloro- (CAS NO.107-04-0) is a clear colorless to slightly yellow liquid.

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