| Identification | |
| Name: | 1,2,3-Propanetriol,1-(4-aminobenzoate) |
| Synonyms: | Glycerolp-aminobenzoate (6CI); Glycerol, 1-(p-aminobenzoate) (8CI); 1-Glycerylp-aminobenzoate; 4-Aminobenzoic acid 1-glyceryl ester; Escalol 106; Glycerolmono-p-aminobenzoate; Glyceryl PABA; Glyceryl p-aminobenzoate; Lisadimate; NIPAGMPA |
| CAS: | 136-44-7 |
| EINECS: | 205-244-3 |
| Molecular Formula: | C10H13 N O4 |
| Molecular Weight: | 211.24 |
| InChI: | InChI=1/C10H13NO4/c11-8-3-1-7(2-4-8)10(14)15-6-9(13)5-12/h1-4,9,12-13H,5-6,11H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 229.4°C |
| Boiling Point: | 455.7°Cat760mmHg |
| Density: | 1.336g/cm3 |
| Refractive index: | 1.606 |
| Specification: |
2,3-Dihydroxypropyl 4-aminobenzoate with CAS number of 136-44-7 is also called for Glycerol mono para amino benzoate ; Glycerol 1-(p-aminobenzoate) ; Glyceryl-4-aminobenzoate mono ; Glyceryl-mono-p-aminobenzoate ; Glyceryl p-aminobenzoate ; Monoglycerol p-aminobenzoate ; P-aminobenzoic acid monoglyceryl ester ; 1,2,3-Propanetriol,1-(4-aminobenzoate) . |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 229.4°C |
| Safety Data | |
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