SpectraBase Compound ID | 67G7Gj57Oaa |
---|---|
InChI | InChI=1S/C4H10O3/c1-3(6)4(7)2-5/h3-7H,2H2,1H3 |
InChIKey | YAXKTBLXMTYWDQ-UHFFFAOYSA-N |
Mol Weight | 106.12 g/mol |
Molecular Formula | C4H10O3 |
Exact Mass | 106.062994 g/mol |
SpectraBase Spectrum ID | BfTPJSUdMcg |
---|---|
Name | 1,2,3-BUTANETRIOL |
Source of Sample | Gaf Corporation, New York, New York |
Boiling Point | 140-142C/1mm |
CAS Registry Number | 4435-50-1 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H10O3 |
InChI | InChI=1S/C4H10O3/c1-3(6)4(7)2-5/h3-7H,2H2,1H3 |
InChIKey | YAXKTBLXMTYWDQ-UHFFFAOYSA-N |
Molecular Weight | 106.121002 |
Synonyms | BUTANETRIOL, 1,2,3-, |
Technique | CAPILLARY CELL: NEAT |