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460-12-8

Basic Information
CAS No.: 460-12-8
Name: Diacetylene
Article Data: 138
Molecular Structure:
Molecular Structure of 460-12-8 (Diacetylene)
Formula: C4H2
Molecular Weight: 50.0599
Synonyms: Butadiyne(8CI); Biacetylene; Biethynyl; Diacetylene
EINECS: 207-303-9
Density: 0.806g/cm3
Melting Point: -35.99°C
Boiling Point: 10.3°Cat760mmHg
Flash Point: °C
Solubility: 1g/L(25 oC)
Appearance: gas
Safety: A dangerous explosive. Polymerizes violently above 0°C. Arsenic pentafluoride catalyzes explosive polymerization. Reaction with silver nitrate forms a very explosive friction-sensitive product. When heated to decomposition it emits acrid smoke and fumes.
PSA: 0.00000
LogP: 0.25280
Synthetic route
821-10-3

1,4-Dichloro-2-butyne

460-12-8

Butadiyne

Conditions
ConditionsYield
With potassium hydroxide In dimethyl sulfoxide at 70 - 75℃; into -78 deg C cooling trap;93%
With potassium hydroxide In tetrahydrofuran; water; dimethyl sulfoxide at 95℃; for 0.25h;90%
With potassium hydroxide Dehydrochlorination;50%
65032-27-1

ethynylmagnesium chloride

460-12-8

Butadiyne

Conditions
ConditionsYield
With 1,2-dichloro-ethane; manganese(ll) chloride In tetrahydrofuran at 25℃; for 12h; Inert atmosphere;67.5%
584-12-3

2-bromofuran

A

460-12-8

Butadiyne

B

74-86-2

acetylene

Conditions
ConditionsYield
Zersetzung durch Ultraschall;
5929-72-6

2,7-dimethyl-octa-3,5-diyne-2,7-diol

A

460-12-8

Butadiyne

B

67-64-1

acetone

Conditions
ConditionsYield
With calcium hydroxide at 125 - 130℃;
With barium dihydroxide at 125 - 130℃;
With potassium carbonate at 125 - 130℃;
513-35-9

2-methyl-but-2-ene

460-12-8

Butadiyne

Conditions
ConditionsYield
bei der Einw. dunkler elektrischer Entladungen;
101-84-8

diphenylether

A

460-12-8

Butadiyne

B

74-85-1

ethene

Conditions
ConditionsYield
at 970 - 1170℃; Pyrolysis;
34557-54-5

methane

460-12-8

Butadiyne

Conditions
ConditionsYield
bei der Funkenentladung;
74-84-0

ethane

460-12-8

Butadiyne

Conditions
ConditionsYield
bei der pyrogenen Spaltung im Lichtbogen;
1529-68-6

1,2,3,4-tetrabromobutane

460-12-8

Butadiyne

Conditions
ConditionsYield
With potassium hydroxide
36678-47-4

1,2-dibromo-buta-1,3-diene

460-12-8

Butadiyne

Conditions
ConditionsYield
With potassium hydroxide
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Chemistry

IUPAC Name: Buta-1,3-diyne
The MF of Diacetylene (CAS NO.460-12-8) is C4H2.

                           
The MW of Diacetylene (CAS NO.460-12-8) is 50.05868.
Synonyms of Diacetylene (CAS NO.460-12-8): 1,3-Butadiin ; 1,3-Butadiyne ; Biacetylene ; Biethynyl ; Butadiyne
Stability: Stability Highly flammable
Index of Refraction: 1.436
Boiling Point: 10.3 °C
Melting Point: -10 °C  
Density: 0.806 g/ml  
Appearance: gas
EINECS: 207-303-9

Uses

  Diacetylene (CAS NO.460-12-8) is used in organic synthesis.This product is an unsaturated aliphatic hydrocarbons, with a simple asphyxiation and weak narcotic effect.

Safety Profile

A dangerous explosive. Polymerizes violently above 0°C. Arsenic pentafluoride catalyzes explosive polymerization. Reaction with silver nitrate forms a very explosive friction-sensitive product. When heated to decomposition it emits acrid smoke and fumes.Safety information of Diacetylene (CAS NO.460-12-8):
RIDADR  3161
HazardClass  2.1

Specification

 Diacetylene has been identified in the atmosphere of Titan and in the protoplanetary nebula CRL 618 by its characteristic vibrational modes. The molecule is most likely to have formed in Titan's atmosphere by a reaction between acetylene and the ethynyl radical C2H, which is produced when acetylene undergoes photolysis. This radical can in turn attack the triple bond in acetylene and react efficiently even at cold temperatures.
 Diacetylene, with the formula C4H2, is a highly unsaturated hydrocarbon that contains one single bond and two triple bonds. It is the first in the series of polyynes.