Account (S)-1-Phenylbutan-1-ol
- Catalog No.:
- ACEUBA941
- CAS No.:
- 22135-49-5
- Molecular Formula:
- C10H14O
- Molecular Weight:
- 150.22
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%
250mg97%
1g97%
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Product Information
| Product Name | (S)-1-Phenylbutan-1-ol |
|---|---|
| IUPAC Name | (S)-1-phenylbutan-1-ol |
| MDL No. | MFCD00064282 |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| SMILES | CCC[C@@H](C1=CC=CC=C1)O |
| InChI Key | HQRWWHIETAKIMO-JTQLQIEISA-N |
| Synonym | (1S)-1-phenyl-1-butanol | (S)-.ALPHA.-PROPYLBENZENEMETHANOL | BENZYL ALCOHOL, .ALPHA.-PROPYL-, (S)-(-)- | LJM1441XOL | UNII-LJM1441XOL | (S)-(-)-1-Phenyl-1-butanol, 97% | BENZENEMETHANOL, .ALPHA.-PROPYL-, (S)- | LIDOFENIN [MI] | LAUROCAPRAM [MART.] | 8-Ch |
| CAS No. | 22135-49-5 |
| PubChem CID | 179386 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P264-P270-P301+P312-P330-P501
