- 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
- Benzene, 1,3-dimethyl-
- InChI
- InChI=1S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3
- InChI Key
- IVSZLXZYQVIEFR-UHFFFAOYSA-N
- Formula
- C8H10
- SMILES
- Cc1cccc(C)c1
- Mol. Weight (g/mol)
- 106.17
- CAS
- 108-38-3
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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 | 0.0042 |
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 | 0.0042 |