3'-hydroxy-4'-methoxybutyrophenone
- Formula: C11H14O3
- Molecular weight: 194.2271
- IUPAC Standard InChI: InChI=1S/C11H14O3/c1-3-4-9(12)8-5-6-11(14-2)10(13)7-8/h5-7,13H,3-4H2,1-2H3
- IUPAC Standard InChIKey: IFKMHGYGQAFYBR-UHFFFAOYSA-N
- CAS Registry Number: 91970-65-9
- Chemical structure:
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Phase change data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| Tfus | 354.65 | K | N/A | Verter, Van Camp, et al., 1964 | Uncertainty assigned by TRC = 2. K |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Verter, Van Camp, et al., 1964
Verter, H.S.; Van Camp, C.O.; DeVries, L.; Haffner, R.; Hoag, R.,
Synthesis of 3-Hydroxy-4-methoxybutyrophenone,
J. Chem. Eng. Data, 1964, 9, 403. [all data]
Notes
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- Symbols used in this document:
Tfus Fusion (melting) point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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