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3,4-Diacetoxy-1-Butene
[CAS# 18085-02-4]

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Identification
Name 3,4-Diacetoxy-1-Butene
Synonyms [(2S)-2-Acetoxybut-3-Enyl] Acetate; Acetic Acid [(2S)-2-Acetoxybut-3-Enyl] Ester; [(2S)-2-Acetyloxybut-3-Enyl] Ethanoate
Molecular Structure CAS#: 18085-02-4, 3,4-Diacetoxy-1-Butene
Molecular Formula C8H12O4
Molecular Weight 172.18
CAS Registry Number 18085-02-4
SMILES [C@@H](OC(=O)C)(COC(=O)C)C=C
InChI 1S/C8H12O4/c1-4-8(12-7(3)10)5-11-6(2)9/h4,8H,1,5H2,2-3H3/t8-/m0/s1
InChIKey MWWXARALRVYLAE-QMMMGPOBSA-N
Properties
Density 1.056g/cm3 (Cal.)
Boiling point 211.469°C at 760 mmHg (Cal.)
Flash point 96.145°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 3,4-Diacetoxy-1-Butene
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