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
  • 2-[5-(4-bromophenyl)furan-2-yl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
  • 1-Bromo-5-ethylisoquinoline
  • 1-Bromo-6-methoxyisoquinoline-3-carboxylic acid
  • 2-Cyclobutyl-5-(2-methylbutan-2-yl)furan-3-carboxylic acid
  • 1-[2-Chloro-5-(trifluoromethyl)phenyl]ethane-1,2-diol
  • 4-Methoxy-3-(trifluoromethyl)benzene-1-sulfonyl fluoride
  • tert-butyl N-(2-carbamothioyl-4-methoxyphenyl)carbamate
  • 4,4-Difluoro-1-(4-fluoro-2-methylphenyl)cyclohexan-1-amine
  • 2-(3,3-Difluorocyclobutyl)-1-methylpiperazine
  • 2-methoxy-4-[(1S)-2,2,2-trifluoro-1-hydroxyethyl]phenol
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