1,4-Butanediol,1,4-diacetate

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Names

[ CAS No. ]:
628-67-1

[ Name ]:
1,4-Butanediol,1,4-diacetate

[Synonym ]:
1,4-BUTYLENE DIACETATE
butane-1,4-diol diacetate
1,4-diacetoxy-butane
1,4-BUTANEDIOL DIACETATE
MFCD00014984
1,4-butanediyl diacetate
Butylene glycol diacetate
TETRAMETHYLENE DIACETATE
Diethylene diacetate
Tetramethylene acetate
1,4-Diacetoxy-butan
Butanedioldiacetate
1,4-DIACETOXYBUTANE

Chemical & Physical Properties

[ Density]:
1,048 g/cm3

[ Boiling Point ]:
130-131°C 20mm

[ Melting Point ]:
12-15°C

[ Molecular Formula ]:
C8H14O4

[ Molecular Weight ]:
174.19400

[ Flash Point ]:
230°C

[ Exact Mass ]:
174.08900

[ PSA ]:
52.60000

[ LogP ]:
0.89280

[ Index of Refraction ]:
1.4240

MSDS

Safety Information

[ Safety Phrases ]:
S24/25

Synthetic Route

Precursor & DownStream

Precursor

  • thf
  • Ethanoic anhydride
  • 1,4-Butanediol
  • 4-TETRAHYDROPYRANYLOXY-BUTAN-1-OL
  • 4-tert-Butyldimethylsiloxy-1-butanol
  • acetic acid
  • 2-methylene-1,3-dioxepane
  • ethyl acetate
  • (E)-But-2-ene-1,4-diyl diacetate
  • 4-Chlorobutyl acetate

DownStream

  • 4-iodobutyl acetate
  • 4-Chlorobutyl acetate
  • 1,4-Butanediol
  • acetic acid,butane-1,4-diol
  • 3-Buten-1-ol, 1-acetate
  • butadiene

Related Compounds

  • 1,4-Butanediol, 2-methylene-, 1,4-diacetate
  • 1,4-Butanediol,2,3-dibromo-, 1,4-diacetate
  • 1,4-Butanediol, 2-[2-(2-amino-9H-purin-9-yl)ethyl]-, 1,4-diacetate
  • 1,4-Butanediol,1,4-diphenyl-
  • 2,3-Dichloro-1,4-butanediol
  • 1,2-Oxathiane, 2-oxide
  • 3-(3,3-Dimethylcyclohexyl)azetidin-3-ol
  • 3-{[4-bromo-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}-2,2-dimethylpropanoic acid
  • tert-butyl N-{2-[(1R)-1-hydroxyethyl]-5-(trifluoromethyl)phenyl}carbamate
  • [1-(2-Ethynylphenyl)-2,2-dimethylcyclopropyl]methanol
  • 3-Methyl-3-[(2-methylbutan-2-yl)oxy]azetidine
  • (S)-5-Cyclopentyl-2-(methylamino)pentanoic acid
  • Ethyl pyrrolo[1,2-b]pyridazine-5-carboxylate
  • [1-(3-Ethynylphenyl)cyclobutyl]methanamine
  • Tert-butyl 4-[3-(azidomethyl)-5-[(fluorosulfonyl)oxy]-2-methylphenyl]piperazine-1-carboxylate
  • rel-(4AR,8aS)-4-benzylhexahydro-2H-pyrido[4,3-b][1,4]oxazin-3(4H)-one
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