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: 2025-12-31 14:38:37
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
Cyclopentane-1,2-dione 2,6-Dibromoaniline 5-Hydroxy-3,9-dimethyl-7H-benzo[c]fluoren-7-one Methyl 4-(acetyloxy)-6-methoxy-1-(4-methoxyphenyl)-2naphthalenecarboxylate 4-Hydroxy-6,7-dimethoxy-1-phenyl-2naphthalenecarboxylic acid (3,5-Dibromophenyl)[4-(trifluoromethyl)phenyl]methanone (4-butoxyphenyl)(4-fluorophenyl)methanone (4-Bromophenyl)(3,4-dimethoxyphenyl)methanone Cefuroxime EP Impurity-A N-Nitroso hydroxy Cetrizine EP Impurity-A Noradrenaline EP Impurity D/Noradrenaline Methyl Ether Cetirizine EP Impurity A/Cetirizine CBHP Impurity Lantanoprost rc B Clidinium Bromide Impurity Benzyl-N,4-dimethylpiperidine-3- amine dihydrochloride 3-(4-phenoxyphenyl)-1H- pyrazolo[3,4- d]pyrimidin-4- amine 4-Ethyl-4-hydroxy-1,4,7,8-tetrahydro-3H,10H-spiro[pyrano[3,4-f]indolizine-6,2'-[1,3]dioxolane]-3,10-dione (E)-N'-(2-cyano-4-nitrophenyl)- N,N-dimethylformimidamide N-(8-Amino-6-fluoro-5-methyl-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide 5-bromopyridin-2-amine 2-Chloro Benzylcyanide 3-chlorobenzyl cyanide 3,4 Diethoxy Benzylcyanide 3,4 Dimethoxy BenzylcyanideRelated products of tetrahydrofuran








You may like
-
151239-47-3 98+View Details
151239-47-3 -
4-Hydroxy-6-methyl-1-(4-methylphenyl)-2naphthalenecarboxylic acid 98+View Details
101894-09-1 -
83883-25-4 98+View Details
83883-25-4 -
(3,5-dibromophenyl)(4-methoxyphenyl)methanone 1991533-97-1 98+View Details
1991533-97-1 -
329786-30-3 98+View Details
329786-30-3 -
54598-15-1 4,5,7-Trimethyl-2(1H)-quinolinone 98+View Details
54598-15-1 -
4-(6-HYDROXYHEXYLOXY)BENZOIC ACID 83883-25-4 98+View Details
83883-25-4 -
2-[4-(1,1-Dimethylethyl)-2-naphthalenyl]-4,4,5,5tetramethyl-1,3,2-dioxaborolane 98+View Details
2217657-10-6
