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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 |
| Product Code | Brand | Quantité | Price | Quantity & Availability | |||||
|---|---|---|---|---|---|---|---|---|---|
| Product Code | Brand | Quantité | Price | Quantity & Availability | |||||
|
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.
Chemical Identifiers
| 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 |
Specifications
| 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% |
Safety and Handling
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 : Température ambiante
RUO – Research Use Only