Account (R)-1-Phenylbutan-1-ol
- Catalog No.:
- ACEGSY615
- CAS No.:
- 22144-60-1
- Molecular Formula:
- C10H14O
- Molecular Weight:
- 150.22
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%
1g95%
5g95%
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Product Information
| Product Name | (R)-1-Phenylbutan-1-ol |
|---|---|
| IUPAC Name | (R)-1-phenylbutan-1-ol |
| MDL No. | MFCD00004575 |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| SMILES | CCC[C@H](C1=CC=CC=C1)O |
| InChI Key | HQRWWHIETAKIMO-SNVBAGLBSA-N |
| Synonym | (R)-(+)-1-Phenyl-1-butanol,97% | BENZYL ALCOHOL, .ALPHA.-PROPYL-, (R)-(+)- | (R)-1-Phenyl-1-butanol, ee 99% | BENZENEMETHANOL, .ALPHA.-PROPYL-, (.ALPHA.R)- | (R)-.ALPHA.-PROPYLBENZENEMETHANOL | DTXSID001030850 | Q27259965 | (R)-(+)-1-Phenylbutan-1-ol | (R |
| CAS No. | 22144-60-1 |
| PubChem CID | 5325938 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H227-H302
- Precautionary Statement(s)
- P210-P264-P270-P280-P301+P312-P330-P370+P378-P403+P235-P501
