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(S)-(+)-Phényl-1,2-éthanediol, 97 %
25.63€ - 55.78€
Identifiants chimiques
| CAS | 25779-13-9 |
|---|---|
| Formule moléculaire | C8H10O2 |
| Poids moléculaire (g/mol) | 138.166 |
| Numéro MDL | MFCD00066256 |
| Clé InChI | PWMWNFMRSKOCEY-MRVPVSSYSA-N |
| Synonyme | s-+-1-phenyl-1,2-ethanediol, s-1-phenylethane-1,2-diol, 1s-1-phenylethane-1,2-diol, s-+-1-phenylethane-1,2-diol, s-1-phenyl-1,2-ethanediol, unii-8ib2t1ft6b, 8ib2t1ft6b, 1,2-ethanediol, 1-phenyl-, 1s, styrene glycol, +, r---phenylethylene glycol |
| CID PubChem | 643312 |
| Nom IUPAC | (1S)-1-phényléthane-1,2-diole |
| SMILES | C1=CC=C(C=C1)C(CO)O |
| Code produit | Marque | Quantité | Prix | Quantité et disponibilité | |||||
|---|---|---|---|---|---|---|---|---|---|
| Code produit | Marque | Quantité | Prix | Quantité et disponibilité | |||||
|
11342287
|
Thermo Scientific Alfa Aesar
L09836.MD |
250 mg |
25.63€
250mg |
Veuillez vous connecter pour pouvoir commander cet article. Besoin d'un compte web? Créer le vôtre dès maintenant! | |||||
|
11332287
|
Thermo Scientific Alfa Aesar
L09836.03 |
1 g |
55.78€
1g |
Veuillez vous connecter pour pouvoir commander cet article. Besoin d'un compte web? Créer le vôtre dès maintenant! | |||||
Description
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Identifiants chimiques
| 25779-13-9 | |
| 138.166 | |
| PWMWNFMRSKOCEY-MRVPVSSYSA-N | |
| 643312 | |
| C1=CC=C(C=C1)C(CO)O |
| C8H10O2 | |
| MFCD00066256 | |
| s-+-1-phenyl-1,2-ethanediol, s-1-phenylethane-1,2-diol, 1s-1-phenylethane-1,2-diol, s-+-1-phenylethane-1,2-diol, s-1-phenyl-1,2-ethanediol, unii-8ib2t1ft6b, 8ib2t1ft6b, 1,2-ethanediol, 1-phenyl-, 1s, styrene glycol, +, r---phenylethylene glycol | |
| (1S)-1-phényléthane-1,2-diole |
Spécification
| (S)-(+)-Phenyl-1,2-ethanediol | |
| 64°C to 66°C | |
| C8H10O2 | |
| 3196197 | |
| PWMWNFMRSKOCEY-MRVPVSSYSA-N | |
| C1=CC=C(C=C1)C(CO)O | |
| 138.166 | |
| 138.17 |
| 25779-13-9 | |
| 272°C to 274°C | |
| MFCD00066256 | |
| s-+-1-phenyl-1,2-ethanediol, s-1-phenylethane-1,2-diol, 1s-1-phenylethane-1,2-diol, s-+-1-phenylethane-1,2-diol, s-1-phenyl-1,2-ethanediol, unii-8ib2t1ft6b, 8ib2t1ft6b, 1,2-ethanediol, 1-phenyl-, 1s, styrene glycol, +, r---phenylethylene glycol | |
| +39° (c=3 in Ethanol) | |
| (1S)-1-phényléthane-1,2-diole | |
| 643312 | |
| 97% |
Sécurité et traitement
missing translation for 'tsca' : No
Recommended Storage : Température ambiante
RUO – Research Use Only