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4-phényl-1-buten-4-ol, 97 %, Thermo Scientific Chemicals
97.30€ - 335.00€
Identifiants chimiques
| CAS | 936-58-3 |
|---|---|
| Formule moléculaire | C10H12O |
| Poids moléculaire (g/mol) | 148.205 |
| Numéro MDL | MFCD00039617 |
| Clé InChI | RGKVZBXSJFAZRE-UHFFFAOYSA-N |
| Synonyme | 1-phenyl-3-buten-1-ol, 4-phenyl-1-buten-4-ol, 1-phenyl-but-3-en-1-ol, acmc-1bdtt, upenn_abs_025, 1-phenyl-3-buten-1-ol #, benzenemethanol,a-2-propen-1-yl, benzenemethanol, .alpha.-2-propenyl |
| CID PubChem | 220119 |
| Nom IUPAC | 1-phénylmais-3-en-1-ol |
| SMILES | C=CCC(C1=CC=CC=C1)O |
| Code produit | Marque | Quantité | Prix | Quantité et disponibilité | |||||
|---|---|---|---|---|---|---|---|---|---|
| Code produit | Marque | Quantité | Prix | Quantité et disponibilité | |||||
|
15460308
|
Thermo Scientific Alfa Aesar
H53466.06 |
5 g |
97.30€
5g |
Veuillez vous connecter pour pouvoir commander cet article. Besoin d'un compte web? Créer le vôtre dès maintenant! | |||||
|
15470308
|
Thermo Scientific Alfa Aesar
H53466.14 |
25 g |
335.00€
25g |
Veuillez vous connecter pour pouvoir commander cet article. Besoin d'un compte web? Créer le vôtre dès maintenant! | |||||
Description
4-Phenyl-1-buten-4-ol is used as pharmaceutical intermediate.
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.
ApplicationsLe 4-phényl-1-buten-4-ol est utilisé comme intermédiaire pharmaceutique.
Remarques
Stable dans les conditions de stockage recommandées. Conserver à l’abri des oxydants.
Identifiants chimiques
| 936-58-3 | |
| 148.205 | |
| RGKVZBXSJFAZRE-UHFFFAOYSA-N | |
| 220119 | |
| C=CCC(C1=CC=CC=C1)O |
| C10H12O | |
| MFCD00039617 | |
| 1-phenyl-3-buten-1-ol, 4-phenyl-1-buten-4-ol, 1-phenyl-but-3-en-1-ol, acmc-1bdtt, upenn_abs_025, 1-phenyl-3-buten-1-ol #, benzenemethanol,a-2-propen-1-yl, benzenemethanol, .alpha.-2-propenyl | |
| 1-phénylmais-3-en-1-ol |
Spécification
| 4-Phenyl-1-buten-4-ol | |
| 0.992 | |
| 103°C (217°F) | |
| 1.53 | |
| 1-phenyl-3-buten-1-ol, 4-phenyl-1-buten-4-ol, 1-phenyl-but-3-en-1-ol, acmc-1bdtt, upenn_abs_025, 1-phenyl-3-buten-1-ol #, benzenemethanol,a-2-propen-1-yl, benzenemethanol, .alpha.-2-propenyl | |
| C=CCC(C1=CC=CC=C1)O | |
| 148.205 | |
| 148.2 |
| 936-58-3 | |
| 234°C | |
| C10H12O | |
| MFCD00039617 | |
| RGKVZBXSJFAZRE-UHFFFAOYSA-N | |
| 1-phénylmais-3-en-1-ol | |
| 220119 | |
| 97% |
Sécurité et traitement
GHS H Statement
H301-H319
Toxic if swallowed.
Causes serious eye irritation.
P264b-P270-P301+P312-P330-P501c
H302
missing translation for 'tsca' : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only