3-Methyl-1,3-butanediol
- CAS NO.:2568-33-4
- Empirical Formula: C5H12O2
- Molecular Weight: 104.15
- MDL number: MFCD00059655
- EINECS: 459-270-7
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-06-16 21:18:09
What is 3-Methyl-1,3-butanediol?
Chemical properties
Clear colorless liquid
The Uses of 3-Methyl-1,3-butanediol
3-Methyl-1,3-butanediol is a useful compound in carbon oxygen coupling reactions.
Definition
3-methyl-1,3-butanediol (BDO) is a alkanediols. BDO is preferentially dehydrated into two unsaturated alcohol isomers such as 3M2B1ol and 2-methyl-3-buten-2-ol (2M3B2ol) over CeO2 catalyst at 375 °C. It was found that the selectivity to 3-methyl-3-buten-1-ol was increased by the coke deposition over Al2O3 catalysts in the dehydration of 3-methyl-1,3-butanediol at 200 °C[1].
References
[1] Yuki, et al. "Dehydration of 3-methyl-1,3-butanediol over Al2O3 modified with carbon." Applied Catalysis A General (2014).
Properties of 3-Methyl-1,3-butanediol
| Melting point: | 50.86°C (estimate) |
| Boiling point: | 203-205 °C(lit.) |
| Density | 0.976 g/mL at 20 °C(lit.) |
| vapor pressure | 2.8hPa at 24.85℃ |
| refractive index | n |
| Flash point: | 105 °C |
| storage temp. | Sealed in dry,Room Temperature |
| solubility | Completely miscible in water |
| form | clear liquid |
| pka | 14.90±0.29(Predicted) |
| Specific Gravity | 0.966 |
| color | Colorless to Almost colorless |
| Water Solubility | 1g/L at 20℃ |
| BRN | 1209241 |
| CAS DataBase Reference | 2568-33-4 |
| EPA Substance Registry System | 1,3-Butanediol, 3-methyl- (2568-33-4) |
Safety information for 3-Methyl-1,3-butanediol
| Signal word | Warning |
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 3-Methyl-1,3-butanediol
New Products
Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) 2-Bromo-5-hydroxybenzoic acid. 1-(4-methoxyphenyl)-4-(4-Nitrophenyl)Piperazine (IT-1) 4-Fluorophenylglycine 1-N-Boc-3-(aminoethyl)azetidine Dimedone 1-Boc-3-(cyanomethyl)azetidine N-BOC-piperidine-4-carboxylic acid 1-Benzhydrylazetane-3-carbonitrile 5-Amino-2-Hydroxypyridine 2-Amino-5-Iodopyridine 2-BROMOACETYL BROMIDE-D2 METHANE SULFONIC ACID-D4 PHOSPORIC ACID-D3 85 W% IN D2O DEUTERIUM OXIDE FOR NMR BENZENE-D6 TOLUENE-D3 6-Chloro-pyrimidine-2,4-diamine 3-Oxide 1-Acetyl-4-(4-hydroxyphenyl)piperazine 1-(3-Chlorophenyl)piperazine hydrochlorideRelated products of tetrahydrofuran








You may like
-
3-Methyl-1,3-butanediol CAS 2568-33-4View Details
2568-33-4 -
3-Methyl-1,3-butanediol CAS 2568-33-4View Details
2568-33-4 -
1-(4-Aminophenyl)-4-(4-methoxyphenyl)Piperazine 74852-62-3View Details
74852-62-3 -
556-08-1 4-Acetamidobenzoic acidView Details
556-08-1 -
5-Bromo-2-Chlorobenzoic acid 21739-92-4View Details
21739-92-4 -
36476-86-5 1-Benzhydrylazetane-3-carbonitrile 98+View Details
36476-86-5 -
36476-86-5 1-Benzhydrylazetane-3-carbonitrile 98+View Details
36476-86-5 -
36476-86-5 1-Benzhydrylazetane-3-carbonitrile 98+View Details
36476-86-5
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.

