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628-67-1

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628-67-1 Structure

628-67-1 Structure
IdentificationMore
[Name]

1,4-DIACETOXYBUTANE
[CAS]

628-67-1
[Synonyms]

1,4-BUTANEDIOL DIACETATE
1,4-BUTYLENE DIACETATE
1,4-BUTYLENE GLYCOL DIACETATE
1,4-DIACETOXYBUTANE
TETRAMETHYLENE DIACETATE
TIMTEC-BB SBB008237
4-(Acetyloxy)butyl acetate
butane-1,4-diol diacetate
Butylene glycol diacetate
Tetramethylene acetate
Butanedioldiacetate
1,4-Diacetoxybutane, 98+%
Diacetic acid 1,4-butanediyl
Diethylene diacetate
Tetramethylene glycol diacetate
[Molecular Formula]

C8H14O4
[MDL Number]

MFCD00014984
[Molecular Weight]

174.19
[MOL File]

628-67-1.mol
Chemical PropertiesBack Directory
[Melting point ]

12-15°C
[Boiling point ]

130-131°C 20mm
[density ]

1,048 g/cm3
[refractive index ]

1.4240
[Fp ]

230°C
[form ]

clear liquid
[color ]

Colorless to Almost colorless
[Water Solubility ]

34.94g/L(26 ºC)
[BRN ]

1768757
[LogP]

0.960 (est)
[CAS DataBase Reference]

628-67-1(CAS DataBase Reference)
[EPA Substance Registry System]

1,4-Butanediol, diacetate (628-67-1)
Safety DataBack Directory
[Safety Statements ]

S24/25:Avoid contact with skin and eyes .
[HS Code ]

2917.19.7050
Raw materials And Preparation ProductsBack Directory
[Preparation Products]

Acyclovir
Hazard InformationBack Directory
[Definition]

ChEBI: An acetate ester obtained by the formal condensation of the two hydroxy groups of butane-1,4-diol with two molecules of acetic acid
Spectrum DetailBack Directory
[Spectrum Detail]

1,4-DIACETOXYBUTANE(628-67-1)MS
1,4-DIACETOXYBUTANE(628-67-1)1HNMR
1,4-DIACETOXYBUTANE(628-67-1)13CNMR
1,4-DIACETOXYBUTANE(628-67-1)IR1
1,4-DIACETOXYBUTANE(628-67-1)Raman
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

1,4-Diacetoxybutane, 98%(628-67-1)
[TCI AMERICA]

1,4-Diacetoxybutane,>97.0%(GC)(628-67-1)
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