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HomeProduct name list2-Butene-1,4-diol

2-Butene-1,4-diol

  • CAS NO.:110-64-5
  • Empirical Formula: C4H8O2
  • Molecular Weight: 88.11
  • MDL number: MFCD00002924
  • EINECS: 203-787-0
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2024-10-31 13:32:20
2-Butene-1,4-diol Structural

What is 2-Butene-1,4-diol?

Description

2-Buten-1,4-diol is a palladium-containing compound that forms cross-links by reacting with an oxygen nucleophile. It reacts with nitrogen nucleophiles in the presence of hydrochloric acid to provide gamma-aminobutyric acid. This reaction mechanism is analogous to the way in which amines react with carboxylic acids to form amides. cis,trans-2-Buten-1,4-diol can be found in kinetic studies and its nmr spectra have been studied extensively.

Chemical properties

Colorless to light yellow liquid

The Uses of 2-Butene-1,4-diol

It is used to make agricultural chemicalsand the pesticide endosulfan; and as anintermediate for making vitamin B.

What are the applications of Application

2-Butene-1,4-diol has been used as a cross-linking agent for various polymers and is also able to form hydroxyl groups through allylation reactions.

Reactivity Profile

2-Butene-1,4-diol forms furan (narcotic)when treated with dichromate in acidic solution.Dehydration of the cis-isomer overacid catalysts yields 2,5-dihydrofuran (narcotic).Halogens form substitution or additionproducts, 4-halobutenols, or 2,3-dihalo-1,4-butanediol. These are toxic compounds.Ammonia or amine form pyrroline or itsderivatives (moderately toxic).

Health Hazard

2-Butene-1,4-diol is a depressant of the Centralnervous system. Inhalation toxicity isvery low due to its low vapor pressure. Theoral LD50 value in rats and guinea pigs is1.25 mL/kg. It is a primary skin irritant.

Fire Hazard

Noncombustible liquid; flash point (open cup) 128°C.

Properties of 2-Butene-1,4-diol

Melting point: 4-10 °C(lit.)
Boiling point: 235 °C(lit.)
Density  1.07 g/mL at 25 °C(lit.)
refractive index  n20/D 1.479
Flash point: >230 °F
solubility  Chloroform (Soluble), DMSO (Slightly)
form  Oil
pka 14.17±0.10(Predicted)
color  yellow
InChI InChI=1S/C4H8O2/c5-3-1-2-4-6/h1-2,5-6H,3-4H2
CAS DataBase Reference 110-64-5(CAS DataBase Reference)
NIST Chemistry Reference 2-Butene-1,4-diol(110-64-5)
EPA Substance Registry System 2-Butene-1,4-diol (110-64-5)

Safety information for 2-Butene-1,4-diol

Computed Descriptors for 2-Butene-1,4-diol

InChIKey ORTVZLZNOYNASJ-UHFFFAOYSA-N
SMILES C(O)C=CCO

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