System: 6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane/chloroacetic acid
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| 1) 6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane |
| DECHEMA ID | 5436 |
| Formula | C10H16 |
| Synonym | 6,6-dimethyl-2-methylenebicyclo(3.1.1)heptane |
| Synonym | 2(10)-pinene |
| Synonym | β-pinene |
| Synonym | pseudopinene |
| Synonym | nopinene |
| InChi-Key | WTARULDDTDQWMU-UHFFFAOYSA-N |
| Registry No. | 127-91-3 |
| 2) chloroacetic acid |
| DECHEMA ID | 41798 |
| Formula | C2H3ClO2 |
| Synonym | monochloroacetic acid |
| Synonym | chloroethanoic acid |
| Synonym | monochloroethanoic acid |
| Synonym | monochloracetic acid |
| Synonym | chloracetic acid |
| Synonym | α-chloroacetic acid |
| InChi-Key | FOCAUTSVDIKZOP-UHFFFAOYSA-N |
| Registry No. | 79-11-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| azeotrope | - | 1 | 1 | View |
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