Synonym: 1,2,4-Trihydroxybutane; 1,3,4-Butanetriol; 2-Deoxyerythritol; Butan-1,2,4-triol
CAS Number: 3068-00-6
Empirical Formula (Hill Notation): C4H10O3
Molecular Weight: 106.12
EC Number: 221-323-5
MDL Number: MFCD00002929
Linear Formula: HOCH2CH2CH(OH)CH2OH
Product Type: Chemical
This picture is provided solely for illustration purposes. Optical properties of the actual product may deviate. Relevant product information is printed on labeled products and other accompanying or available information material. This image depicts SKU: 19040-100ML.
assay |
≥90% (GC) |
bp |
190-191 °C/18 mmHg (lit.) |
density |
1.184 g/mL at 20 °C |
|
1.19 g/mL at 25 °C (lit.) |
grade |
technical |
InChI |
1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2 |
InChI key |
ARXKVVRQIIOZGF-UHFFFAOYSA-N |
refractive index |
n20/D 1.473 |
|
n20/D 1.473 (lit.) |
SMILES string |
OCCC(O)CO |
Application: |
1,2,4-Butanetriol was used as starting reagent during the synthesis of a series of quaternary ammonium lipids. It was also used in the synthesis of (-)-γ-amino-8-hydroxy butyric acid (GABOB), antiepileptic and hypotensive drug. |
Packaging: |
25, 100 mL in glass bottle |
Purity |
≥90% (GC) |
bp |
190-191 °C/18 mmHg (lit.) |
Density |
1.184 g/mL at 20 °C; 1.19 g/mL at 25 °C (lit.) |
Refractive Index |
n20/D 1.473 (lit.); n20/D 1.473 |
UNSPSC |
12352100 |