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16356-02-8

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16356-02-8 Structure

16356-02-8 Structure
IdentificationBack Directory
[Name]

1,4-DIMETHOXY-2-BUTYNE
[CAS]

16356-02-8
[Synonyms]

1,4-DIMETHOXY-2-BUTYNE
1,4-dimethoxybut-2-yne
2-Butyne,1,4-dimethoxy-
1,4-DIMETHOXY-2-BUTYNE 98%
1,4-DIMETHOXY-2-BUTYNE, 98%1,4-DIMETHOXY-2-BUTYNE, 98%1,4-DIMETHOXY-2-BUTYNE, 98%1,4-DIMETHOXY-2-BUTYNE, 98%
[Molecular Formula]

C6H10O2
[MDL Number]

MFCD00048069
[MOL File]

16356-02-8.mol
[Molecular Weight]

114.14
Chemical PropertiesBack Directory
[Melting point ]

-39°C(lit.)
[Boiling point ]

70 °C30 mm Hg(lit.)
[density ]

0.944 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.434(lit.)
[Fp ]

128 °F
[form ]

clear liquid
[color ]

Colorless to Light yellow to Light orange
Safety DataBack Directory
[Risk Statements ]

10
[Safety Statements ]

16
[RIDADR ]

UN 3271 3/PG 3
[WGK Germany ]

3
[HS Code ]

2909.19.6000
[HazardClass ]

3
[PackingGroup ]

III
Hazard InformationBack Directory
[Uses]

1,4-Dimethoxy-2-butyne may be used in the preparation of alkyne complexes: decacarbonyl(μ3;-η2-verbar-1,4-dimethoxy-2-butyne)triiron and nonacarbonyl(μ3;-η2;-⊥-1,4-dimethoxy-3-butyne)triiron. It may also be used to synthesize benzonaphthosiline.
[General Description]

1,4-Dimethoxy-2-butyne is a symmetrical aliphatic alkyne. Its reaction with Hg(OAc)2 (Mercury(II)acetate) has been investigated.
Spectrum DetailBack Directory
[Spectrum Detail]

1,4-DIMETHOXY-2-BUTYNE(16356-02-8)IR1
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