ChemicalBook--->CAS DataBase List--->1576-98-3

1576-98-3

1576-98-3 Structure

1576-98-3 Structure
IdentificationBack Directory
[Name]

1,4-DIACETOXY-2-BUTENE
[CAS]

1576-98-3
[Synonyms]

1,4-DIACETOXY-2-BUTENE
(E)-1,4-Diacetoxy-2-butene
(2E)-1,4-Diacetoxy-2-butene
2-BUTENE-1,4-DIOL DIACETATE
trans-2-Butenylene diacetate
TRANS-2-BUTENE-1,4-DIACETATE
TRANS-1,4-DIACETOXY-2-BUTENE
1,4-Diacetoxy-trans-2-butene
(E)-2-Butene-1,4-diol diacetate
trans-2-Butene-1,4-dioldiacetate
Butene-1,4-diolDiacetate,trans-2-
[(E)-4-acetyloxybut-2-enyl] acetate
2-Butene-1,4-diol, 1,4-diacetate, (2E)-
(E)-but-2-ene-1,4-diyl diacetate(WXC06131)
[Molecular Formula]

C8H12O4
[MDL Number]

MFCD00077968
[MOL File]

1576-98-3.mol
[Molecular Weight]

172.18
Chemical PropertiesBack Directory
[Melting point ]

14-16 °C
[Boiling point ]

114 °C(Press: 9 Torr)
[density ]

1.0842 g/cm3
Spectrum DetailBack Directory
[Spectrum Detail]

1,4-DIACETOXY-2-BUTENE(1576-98-3)MS
1,4-DIACETOXY-2-BUTENE(1576-98-3)13CNMR
1,4-DIACETOXY-2-BUTENE(1576-98-3)IR1
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