System: ±-DL-2-amino-3-phenylpropanoic acid/2-methyl-2-propanol
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1) ±-DL-2-amino-3-phenylpropanoic acid |
DECHEMA ID | 9480 |
Formula | C9H11NO2 |
Synonym | ±-β-Phenyl-α-alanine |
Synonym | ±-Phenylalanine (β,α) |
Synonym | ±-3-Phenyl-2-aminopropanoic acid |
Synonym | DL-β-Phenyl-α-alanine |
Synonym | β-aminobenzenepropanoic acid (α) |
Synonym | DL-α-Amino-β-phenylpropionic acid |
Synonym | DL-Phenylalanine (β, α) |
Synonym | DL-Phenylalanin (β, α) |
InChi-Key | COLNVLDHVKWLRT-UHFFFAOYSA-N |
Registry No. | 150-30-1 |
2) 2-methyl-2-propanol |
DECHEMA ID | 40183 |
Formula | C4H10O |
Synonym | tert-butanol |
Synonym | 1,1-dimethylethanol |
Synonym | trimethyl carbinol |
Synonym | tert.-butyl alcohol |
Synonym | tert-butyl hydroxide |
Synonym | trimethylcarbinol |
Synonym | 2-methylpropan-2-ol |
Synonym | tebol |
Synonym | tert. butanol |
Synonym | tert-butyl alcohol |
Synonym | t-butanol |
Synonym | trimethylcarbinole |
Synonym | tba |
Synonym | trimethylmethanol |
Synonym | 2-methylpropanol-2 |
InChi-Key | DKGAVHZHDRPRBM-UHFFFAOYSA-N |
Registry No. | 75-65-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium | - | 1 | 1 | View |