Account (R)-1-Phenyl-2-propyn-1-ol
- Catalog No. :
- ACCBXW528
- CAS No. :
- 61317-73-5
- Molecular Formula :
- C9H8O
- Molecular Weight :
- 132.16
IUPAC Name:(R)-1-phenylprop-2-yn-1-ol
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%$58.00Login to see priceIn stockInquiry
250mg97%$98.00Login to see priceIn stockIn stock
1g97%$270.00Login to see priceIn stockIn stock
5g97%$813.00Login to see priceIn stockIn stock
25g97%$3688.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (R)-1-Phenyl-2-propyn-1-ol |
|---|---|
| IUPAC Name | (R)-1-phenylprop-2-yn-1-ol |
| MDL No. | MFCD00210083 |
| Molecular Formula | C9H8O |
| Molecular Weight | 132.16 |
| SMILES | O[C@H](C#C)C1=CC=CC=C1 |
| InChI Key | UIGLAZDLBZDVBL-SECBINFHSA-N |
| Synonym | AS-32628 | (R)-1-Phenyl-2-propyn-1-ol | SCHEMBL236726 | UIGLAZDLBZDVBL-SECBINFHSA-N | (R)-alpha-Ethynylbenzyl alcohol | 1DJ | (1R)-1-phenylprop-2-yn-1-ol | (R)-1-Phenylprop-2-yn-1-ol | EN300-217213 | (R)-1-Phenyl-2-propyn-1-ol, >=99.0% (sum of enantiomers |
| CAS No. | 61317-73-5 |
| PubChem CID | 6993954 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H301
- Precautionary Statement(s)
- P301+P310
