- Name
- Methanone, (2,4-dihydroxyphenyl)phenyl-
- InChI
- InChI=1S/C13H10O3/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8,14-15H
- InChI Key
- ZXDDPOHVAMWLBH-UHFFFAOYSA-N
- Formula
- C13H10O3
- SMILES
- O=C(c1ccccc1)c1ccc(O)cc1O
- Mol. Weight (g/mol)
- 214.22
- CAS
- 131-56-6
- Name
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
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Datasets
Mole fraction of Methanone, (2,4-dihydroxyphenyl)phenyl- (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of Methanone, (2,4-dihydroxyphenyl)phenyl- (1) - Liquid |
| 298.20 | 101.00 | 0.0109 |
Mole fraction of Methanone, (2,4-dihydroxyphenyl)phenyl- (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of Methanone, (2,4-dihydroxyphenyl)phenyl- (1) - Liquid |
| 298.20 | 101.00 | 0.0109 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.