SpectraBase Compound ID | Gf9YKh27Yhg |
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InChI | InChI=1S/C4H8O2/c5-3-1-2-4-6/h1-2,5-6H,3-4H2/b2-1+ |
InChIKey | ORTVZLZNOYNASJ-OWOJBTEDSA-N |
Mol Weight | 88.11 g/mol |
Molecular Formula | C4H8O2 |
Exact Mass | 88.052429 g/mol |
SpectraBase Spectrum ID | 7YOKzKgDHRI |
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Name | BUTENEDIOL |
Source of Sample | Gaf Corporation |
Boiling Point | 141-149C/20MM |
CAS Registry Number | 110-64-5 |
Chemical Description | 2-BUTENE-1,4-DIOL |
Compound Type | Pure |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Density | 1.070 (Specific Gravity)= (25/15C) 1.067-1.074 |
Fire Point | (OC) 170F |
Flash Point | (OC) 263F |
Melting Point | 7C |
Optical Properties | Index of Refraction= (25C) 1.475-1.477 |
Synonyms | 1,4-DIHYDROXY-2-BUTENE |
Technique | BETWEEN SALTS |