SpectraBase Compound ID | 4XweLtgiRW5 |
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InChI | InChI=1S/C4H7BrO/c1-2-4(6)3-5/h2,4,6H,1,3H2 |
InChIKey | PDAWHBQDMPNZQI-UHFFFAOYSA-N |
Mol Weight | 151.0 g/mol |
Molecular Formula | C4H7BrO |
Exact Mass | 149.968028 g/mol |
SpectraBase Spectrum ID | BWyP421lix3 |
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Name | 1-BROMO-3-BUTEN-2-OL |
Source of Sample | Frinton Laboratories, Inc., South Vineland, New Jersey |
Boiling Point | 54-55C/6mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H7BrO |
InChI | InChI=1S/C4H7BrO/c1-2-4(6)3-5/h2,4,6H,1,3H2 |
InChIKey | PDAWHBQDMPNZQI-UHFFFAOYSA-N |
Molecular Weight | 151.009003 |
Optical Properties | Index of Refraction= (22C) 1.5013 |
Synonyms | 3-BUTEN-2-OL, 1-BROMO-, |
Technique | CAPILLARY CELL: NEAT |