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: 2025-07-18 15:52:38
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 | n |
| 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 |
New Products
tert-butyl 9-methoxy-3-azaspiro[5.5]undecane-3-carboxylate Boc-His-OH 4-Chloropyrrolo[2,3-d]-pyrimidine Ethyl N-(2- cyanoacetyl)carbamate 1-Chloro-4-Methyl-2-Nitrobenzene 4-Bromo-2-chlorobenzonitrile 3-(4-morpholinophenylamino)-5-amino-1H-pyrazole-4-carbonitrile 1,3-Diethyl-1,3-Diphenylurea Methyl 2-methylquinoline-6-carboxylate 2-((4-morpholinophenylamino) (methylthio) methylene) malononitrile Benzethonium Chloride Trenbolone Enanthate Prednisolone acetate Cisplatin Chlorodehydromethyl testosterone Ketoconazole 2,4-Difluoro-5-nitrobenzoicacid Methyl 2-oxo-2,3-dihydrobenzo[d]oxazole-7-carboxylate 3-Hydroxy-4-nitrobromobenzene 4-(2-Aminoethyl)-7-hydroxy-2H-chromoen-2-one 2-Ethyl-1,4-diaminobenzene 2-Ethylhexyl 4-aminobenzoate Fmoc-N-Me-Ala-OH Fmoc-N-Me-Ile-OHRelated products of tetrahydrofuran








You may like
-
tert-butyl 9-methoxy-3-azaspiro[5.5]undecane-3-carboxylate 98%View Details
2640989-54-2 -
Indole Ethyl Resin 98%View Details -
Indole Methyl Resin 98%View Details -
N,N-Dicyclohexylcarbodiimide(DCC) 99%View Details
538-75-0 -
Boc-L-Ala-OH >98%View Details
15761-38-3 -
2-Methoxyphenothiazine >98%View Details
1771-18-2 -
4-Chloropyrrolo[2,3-d]-pyrimidine 98%View Details
3680-69-1 -
31972-52-8 >95%View Details
31972-52-8
