SpectraBase Compound ID | 80hsIXZuf2k |
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InChI | InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3 |
InChIKey | ZXEKIIBDNHEJCQ-UHFFFAOYSA-N |
Mol Weight | 74.12 g/mol |
Molecular Formula | C4H10O |
Exact Mass | 74.073165 g/mol |
SpectraBase Spectrum ID | 3jU8t8AeOM7 |
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Name | 2-Methyl-1-propanol |
Source of Sample | Riedel de Haen |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H10O |
Hummel Decimal Number | 18331111 |
InChI | InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3 |
InChIKey | ZXEKIIBDNHEJCQ-UHFFFAOYSA-N |
Optical Properties | Index of Refraction= 1.396 |
Sample Description | Colorless, clear liquid |
Synonyms | Isobutanol |
Technique | Layer between KBr |