| Identification |
| Name: | Carbamic acid,N-[(1R)-2-hydroxy-1-methylethyl]-, 1,1-dimethylethyl ester |
| Synonyms: | Carbamicacid, (2-hydroxy-1-methylethyl)-, 1,1-dimethylethyl ester, (R)-;Carbamic acid,[(1R)-2-hydroxy-1-methylethyl]-, 1,1-dimethylethyl ester (9CI);((1R)-2-Hydroxy-1-methylethyl)carbamic acid tert-butyl ester;((R)-2-Hydroxy-1-methylethyl)carbamic acid tert-butyl ester;(R)-(+)-2-(tert-Butoxycarbonylamino)-1-propanol;(R)-2-(N-tert-Butoxycarbonyl)aminopropan-1-ol;(R)-2-(tert-Butoxycarbonylamino)-1-propanol;(R)-2-[(tert-Butyloxycarbonyl)amino]propan-1-ol;N-(tert-Butoxycarbonyl)-D-alaninol;tert-Butyl((1R)-2-hydroxy-1-methylethyl)carbamate;Boc-D-Ala-ol; |
| CAS: | 106391-86-0 |
| Molecular Formula: | C8H17NO3 |
| Molecular Weight: | 175.2255 |
| InChI: | InChI=1/C8H17NO3/c1-6(5-10)9-7(11)12-8(2,3)4/h6,10H,5H2,1-4H3,(H,9,11)/t6-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 121 ºC |
| Boiling Point: | 276.4 ºCat 760 mmHg |
| Density: | 1.025 g/cm3 |
| Refractive index: | 1.45 |
| Alpha: | 11 º (C=1 IN CHLOROFORM) |
| Water Solubility: | at 25 deg C (mg/L): 1.298e+004 |
| Solubility: | at 25 deg C (mg/L): 1.298e+004 |
| Flash Point: | 121 ºC |
| Safety Data |
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