SpectraBase Compound ID | 8TOWMEkcXQ2 |
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InChI | InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3 |
InChIKey | OWBTYPJTUOEWEK-UHFFFAOYSA-N |
Mol Weight | 90.12 g/mol |
Molecular Formula | C4H10O2 |
Exact Mass | 90.06808 g/mol |
SpectraBase Spectrum ID | 4e6KPiaocbo |
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Name | 2,3-BUTANEDIOL |
Source of Sample | The Matheson Company, Inc. |
Boiling Point | 183-184C |
CAS Registry Number | 513-85-9 |
Chemical Description | 2,3-BUTANEDIOL |
Compound Type | Pure |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Density | 0.995 |
Melting Point | 25C |
Optical Properties | Index of Refraction= 1.4348 |
Technique | BETWEEN SALTS |