ChemNet > CAS > 86060-87-9 pentafluorophenyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valinate
86060-87-9 pentafluorophenyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valinate
| Nom |
pentafluorophenyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valinate |
| Nom anglais |
pentafluorophenyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valinate; Fmoc-Val-OPfp; N-(9-Fluorenylmethoxycarbonyl)-L-valine pentafluorophenyl ester; Pentafluorophenyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valinate |
| Formule moléculaire |
C26H20F5NO4 |
| Poids Moléculaire |
505.4333 |
| InChI |
InChI=1/C26H20F5NO4/c1-12(2)23(25(33)36-24-21(30)19(28)18(27)20(29)22(24)31)32-26(34)35-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,12,17,23H,11H2,1-2H3,(H,32,34)/t23-/m0/s1 |
| Numéro de registre CAS |
86060-87-9 |
| Structure moléculaire |
![86060-87-9 pentafluorophenyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valinate](https://images-a.chemnet.com/suppliers/chembase/cas46/86060-87-9.png)
|
| Densité |
1.373g/cm3 |
| Point d'ébullition |
587.1°C at 760 mmHg |
| Indice de réfraction |
1.553 |
| Point d'éclair |
308.8°C |
| Pression de vapeur |
9.18E-14mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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