(2Z)-2-Butene-1,4-diol | CAS No. 6117-80-2

(2Z)-2-Butene-1,4-diol

Basic Information

CAS Number

6117-80-2

Molecular Formula

C4H8O2

Molecular Weight

88.11 g/mol

AD

Basic Physical Properties

Melting Point

7°C

Boiling Point

235°C

Density

1.072 g/mL at 20 °C

Refractive Index

n20/D 1.478(lit.)

Vapor Pressure

0.0±1.0 mmHg at 25°C

C(C=CCO)O

InChI

InChI=1S/C4H8O2/c5-3-1-2-4-6/h1-2,5-6H,3-4H2/b2-1-

InChIKey

ORTVZLZNOYNASJ-UPHRSURJSA-N

LogP

-0.47280000000000005

Topological Polar Surface Area

40.46 Ų

Hydrogen Bond Donor/Acceptor

2 / 2

Complexity

34.8

Safety Information

View Safety Information

GHS Hazard Pictograms

H302H302
H315H315
H319H319
H335H335

Hazard Statement

H302 Harmful if swallowed
Acute toxicity, oral
H315 Causes skin irritation
Skin corrosion/irritation
H319 Causes serious eye irritation
Serious eye damage/eye irritation
H335 May cause respiratory irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation

Synonyms & References

English

  • cis-2-Butene-1,4-diol, 97%
  • A802229
  • F0001-1607
  • cis-but-2-ene-1,4-diol
  • 2-BUTENE-1,4-DIOL, CIS-
  • cis-1,4-Dihydroxy-2-butene
  • NSC-1260
  • 2-butene-1,4-diol, (2Z)-
  • Q27295224
  • EINECS 228-085-1
  • Butenediol
  • 2-Butene-1,4-diol (mix of cis and trans)
  • (Z)-but-2-ene-1,4-diol
  • DTXSID301018106
  • NSC1260
  • cis-2-buten-1,4-diol
  • 3-(2,3-DIHYDRO-BENZOFURAN-4-YL)-ACRYLICACID
  • (Z)-2-buten-1,4-diol
  • 1,4-DIHYDROXY-2-BUTENE
  • NSC976
  • 6117-80-2
  • cis-2-Butene-1,4-diol, 96%, remainder trans-isomer
  • ZA7VGU6SCV
  • D70059
  • 2-Buten-1,4-diol
  • (Z)-2-Butene-1,4-diol
  • UNII-ZA7VGU6SCV
  • EN300-301567
  • J-501996
  • A833077
  • (cis)-2-butene-1,4-diol

MDL Number

MFCD00002924

Customs Code

29053980

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