System: 1,2-benzenediol/(2E)-3-phenyl-2-propenoic acid ethyl ester
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| 1) 1,2-benzenediol | |
|---|---|
| DECHEMA ID | 3973 |
| Formula | C6H6O2 |
| Synonym | o-hydroxyphenol |
| Synonym | o-hydroquinone |
| Synonym | pyrocatechol |
| Synonym | o-dioxybenzol |
| Synonym | catechin (phenol) |
| Synonym | o-dioxybenzene |
| Synonym | 1,2-dihydroxybenzene |
| Synonym | catechol |
| Synonym | brenzcatechene |
| Synonym | o-benzenediol |
| Synonym | o-dihydroxybenzene |
| InChi-Key | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
| Registry No. | 120-80-9 |
| 2) (2E)-3-phenyl-2-propenoic acid ethyl ester | |
| DECHEMA ID | 26235 |
| Formula | C11H12O2 |
| Synonym | ethyl trans-cinnamate |
| Synonym | (E)-3-phenyl-2-propenoic acid ethyl ester |
| Synonym | trans-cinnamic acid ethyl ester |
| Synonym | trans-3-phenyl-2-propenoic acid ethyl ester |
| Synonym | trans-3-phenylacrylic acid ethyl ester |
| Synonym | ethyl trans-3-phenylacrylate |
| Synonym | ethyl (2E)-3-phenylprop-2-enoate |
| InChi-Key | KBEBGUQPQBELIU-CMDGGOBGSA-N |
| Registry No. | 4192-77-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |