Account (R)-1-Phenylprop-2-en-1-ol
- Catalog No.:
- ACLTKB480
- CAS No.:
- 104713-12-4
- Molecular Formula:
- C9H10O
- Molecular Weight:
- 134.18
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$318.00InquiryInquiry
100mg95%$467.00InquiryInquiry
250mg95%$656.00InquiryInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews: View Reviews
Product Information
| Product Name | (R)-1-Phenylprop-2-en-1-ol |
|---|---|
| IUPAC Name | (R)-1-phenylprop-2-en-1-ol |
| MDL No. | MFCD00210081 |
| Molecular Formula | C9H10O |
| Molecular Weight | 134.18 |
| SMILES | C=C[C@@H](C1=CC=CC=C1)O |
| InChI Key | MHHJQVRGRPHIMR-SECBINFHSA-N |
| Synonym | (r)-α-vinylbenzyl alcohol;(R)-1-PHENYL-2-PROPEN-1-OL;(R)-ALPHA-VINYLBENZYL ALCOHOL;(1R)-1-Phenyl-2-propene-1-ol;(R)-1-Phenylallyl alcohol;(R)-α-Vinylbenzenemethanol;(R)-1-Phenyl-2-propen-1-ol technical, >=95% (sum of enantiomers, GC);Benzenemethanol, α-ethenyl-, (αS)- |
| CAS No. | 104713-12-4 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501
