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1,1,2,2-Tetrabromoethane

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Name

1,1,2,2-Tetrabromoethane

EINECS 201-191-5
CAS No. 79-27-6 Density 3.004 g/cm3
PSA 0.00000 LogP 3.21820
Solubility water: 0.63 g/L (20 °C) Melting Point 1 °C
Formula C2H2Br4 Boiling Point 243.5 °C at 760 mmHg
Molecular Weight 345.654 Flash Point 97 °C
Transport Information UN 2504 6.1/PG 3 Appearance yellowish heavy liquid
Safety 24-27-45-61-1/2 Risk Codes 26-36-52/53
Molecular Structure Molecular Structure of 79-27-6 (1,1,2,2-Tetrabromoethane) Hazard Symbols VeryT+,ToxicT
Synonyms

1,1,2,2-Tetrabromoethylene;Acetylene tetrabromide;Muthmann's liquid;NSC406889;TBE;

Article Data 15

1,1,2,2-Tetrabromoethane Synthetic route

540-49-8

cis+trans-dibromoethylene

A

79-27-6

1,1,2,2-tetrabromoethane

B

C2H2BrF5S

C

C2H2BrF5S

Conditions
ConditionsYield
With pentafluorosulfanyl bromide at 20℃; for 24h; Irradiation;A n/a
B n/a
C 97.1%
540-49-8

cis+trans-dibromoethylene

79-27-6

1,1,2,2-tetrabromoethane

Conditions
ConditionsYield
With bromine
106-93-4

ethylene dibromide

79-27-6

1,1,2,2-tetrabromoethane

Conditions
ConditionsYield
With aluminum tri-bromide; bromine at 105 - 110℃;
74-86-2

acetylene

79-27-6

1,1,2,2-tetrabromoethane

Conditions
ConditionsYield
With water; bromine
With water; bromine; potassium bromide at 22℃; Electrolysis.unter langsamem Hindurchleiten von Acetylen;
79-34-5

1,1,2,2-tetrachloroethane

79-27-6

1,1,2,2-tetrabromoethane

Conditions
ConditionsYield
With aluminum tri-bromide
79-01-6

Trichloroethylene

A

79-27-6

1,1,2,2-tetrabromoethane

B

594-78-5

1,1,2-tribromo-1,2,2-trichloro-ethane

Conditions
ConditionsYield
With bromine Irradiation;
4544-20-1

2-ethoxy-1,3-dioxolane

75-25-2

Bromoform

79-27-6

1,1,2,2-tetrabromoethane

Conditions
ConditionsYield
dibenzoyl peroxide at 100℃; for 2h; Rate constant; Product distribution; other temperature, other time;
76508-46-8

2-ethoxy-1,3-dioxane

75-25-2

Bromoform

79-27-6

1,1,2,2-tetrabromoethane

Conditions
ConditionsYield
dibenzoyl peroxide at 100℃; for 2h; Rate constant; Product distribution; other temperature;
5721-88-0

2-phenyl-1,3-oxathiolane

A

79-27-6

1,1,2,2-tetrabromoethane

B

81110-22-7

S-(2-bromoethyl) benzothioate

C

74-95-3

1,2-dibromomethane

Conditions
ConditionsYield
With Bromoform; di-tert-butyl peroxide at 130℃; for 4.5h; Yields of byproduct given;A n/a
B 16 % Turnov.
C n/a
27001-65-6

2-propyl-1,3-oxathiolan

A

79-27-6

1,1,2,2-tetrabromoethane

B

83124-63-4

2-bromoethyl thiobutyrate

C

74-95-3

1,2-dibromomethane

Conditions
ConditionsYield
With Bromoform; di-tert-butyl peroxide at 130℃; for 4.5h; Yields of byproduct given;A n/a
B 14 % Turnov.
C n/a

1,1,2,2-Tetrabromoethane Chemical Properties

IUPAC: 1,1,2,2-Tetrabromoethane
CAS:79-27-6
The Molecular formula of Acetylene tetrabromide (79-27-6):C2H2Br4
The Molecular Weight of Acetylene tetrabromide (79-27-6):345.65
EINECS:201-191-5
Synonyms: Ethanetetrabromide ; 1,1,2,2-Tetrabromoethane ; Acetylene tetrabromide ; muthmanns liquid ; Tetrabromoethane ; Sym-tetrabromoethane ; Tbe ; 1,1,2,2-Tetrabromaethan
Density:2.967 g/mL at 25oC(lit.)
Melting Point:1oC
Boiling Point:244oC
Flash Point:97oC
Water Solubility:0.63 g/L (20oC)
Stability:Stable. Incompatible with strong oxidizing agents, aluminium, magnesium, alkali metals.
Vapor density:11.9 (vs air)
Vapor pressure:0.1 mm Hg ( 20oC)
Refractive index:n20/D 1.637(lit.)
Appearance:Pale-yellow liquid with a pungent odor similar to camphor or iodoform.
Enthalpy of Vaporization:46.11 kJ/mol
Product Categories:Intermediates of Dyes and Pigments;Organics
Mol File:79-27-6.mol

1,1,2,2-Tetrabromoethane Uses

 Acetylene tetrabromide (79-27-6) is a separating mineral by specific gravity. It is used as a solvent for fats, oils, and waxes.

1,1,2,2-Tetrabromoethane Toxicity Data With Reference

1.    

skn-rbt 500 mg/24H MOD

    AIHAAP    American Industrial Hygiene Association Journal. 24 (1963),28.
2.    

eye-rbt 100 mg MLD

    AIHAAP    American Industrial Hygiene Association Journal. 24 (1963),28.
3.    

mmo-sat 10 µg/plate

    TECSDY    Toxicological and Environmental Chemistry. 15 (1987),101.
4.    

dnr-esc 29,640 µg/disc

    MUREAV    Mutation Research. 41 (1976),61.
5.    

skn-mus TDLo:130 g/kg/74W-I:NEO

    JJIND8    JNCI, Journal of the National Cancer Institute. 63 (1979),1433.
6.    

orl-rat LD50:1200 mg/kg

    VRDEA5    Vrachebnoe Delo. Medical Profession(3),(1967),80.
7.    

ihl-rat LC50:549 mg/m3/4H

    85GMAT    Toxicometric Parameters of Industrial Toxic Chemicals Under Single Exposure Izmerov, N.F., et al.,Moscow, USSR.: Centre of International Projects, GKNT,1982,107.
8.    

skn-rat LD50:5250 mg/kg

    85GMAT    Toxicometric Parameters of Industrial Toxic Chemicals Under Single Exposure Izmerov, N.F., et al.,Moscow, USSR.: Centre of International Projects, GKNT,1982,107.
9.    

orl-mus LD50:269 mg/kg

    85GMAT    Toxicometric Parameters of Industrial Toxic Chemicals Under Single Exposure Izmerov, N.F., et al.,Moscow, USSR.: Centre of International Projects, GKNT,1982,107.

1,1,2,2-Tetrabromoethane Consensus Reports

Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program.

1,1,2,2-Tetrabromoethane Safety Profile

Poison by inhalation, ingestion, and intraperitoneal routes. An eye and skin irritant and a narcotic. Questionable carcinogen with experimental neoplastigenic data. Mutation data reported. When heated it emits highly toxic fumes of carbonyl bromide and Br. See also ACETYLENE COMPOUNDS and ALKYNES and BROMIDES.

Safty informations about Acetylene tetrabromide (79-27-6):
Hazard Codes:T+
Risk Statements:26-36-52/53
 26(Very Toxic by inhalation)
 36(Irritating to the eyes)
 52/53(Harmful to aquatic organisms, may cause long-term adverse effects in the aquatic environment)
Safety Statements:24-27-45-61-1/2
 24(Avoid contact with skin)
 27(Take off immediately all contaminated clothing)
 45(In case of accident or if you feel unwell, seek medical advice immediately (show label where possible))
 61(Avoid release to the environment. Refer to special instructions safety data sheet)
 1/2(Keep locked up and out of the reach of children)
RIDADR:UN 2504 6.1/PG 3
WGK Germany:2
RTECS:KI8225000
HazardClass:6.1
HS Code:29033036

1,1,2,2-Tetrabromoethane Standards and Recommendations

OSHA PEL: TWA 1 ppm
ACGIH TLV: TWA 1 ppm
DFG MAK: 1 ppm (14 mg/m3)

1,1,2,2-Tetrabromoethane Analytical Methods

For occupational chemical analysis use NIOSH: see 1,1,2,2-Tetrabromoethane, 2003.

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