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1740-74-5

1740-74-5 Structure

1740-74-5 Structure
IdentificationBack Directory
[Name]

1 1-DIETHOXY-3-METHYL-2-BUTENE 97
[CAS]

1740-74-5
[Synonyms]

1,1-diethoxy-3-Methylbut-2-ene
2-Butene, 1,1-diethoxy-3-methyl-
1,1-Diethoxy-3-Methyl-2-butene 97%
1 1-DIETHOXY-3-METHYL-2-BUTENE 97
[Molecular Formula]

C9H18O2
[MDL Number]

MFCD03093968
[MOL File]

1740-74-5.mol
[Molecular Weight]

158.24
Chemical PropertiesBack Directory
[Boiling point ]

53-58 °C/20 mmHg (lit.)
[density ]

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

n20/D 1.421(lit.)
[Fp ]

140 °F
[InChI]

1S/C9H18O2/c1-5-10-9(11-6-2)7-8(3)4/h7,9H,5-6H2,1-4H3
[InChIKey]

SFUKGEREDDIOED-UHFFFAOYSA-N
[SMILES]

CCOC(OCC)\C=C(\C)C
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)
GHS02
[Signal word ]

Warning
[Hazard statements ]

H226
[RIDADR ]

UN 3271 3/PG 3
[WGK Germany ]

3
[Storage Class]

3 - Flammable liquids
[Hazard Classifications]

Flam. Liq. 3
Hazard InformationBack Directory
[Uses]

1,1-Diethoxy-3-methyl-2-butene may be used in the synthesis of:
  • 6,6,10-trimethyl-4-propyl-10,11-dihydro-2H,6H,12H-dipyrano[2,3-f:2′,3′-h]chromene-2,12-dione
  • angular pyranocoumarins
  • 6-cyano-2,2-dimethyl-2-H-1-benzopyran
[General Description]

1,1-Diethoxy-3-methyl-2-butene is an acyclic alkene.
Spectrum DetailBack Directory
[Spectrum Detail]

1 1-DIETHOXY-3-METHYL-2-BUTENE 97(1740-74-5)IR
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