Account (1R,2S,3S,4S,5R,6R)-6-Methoxycyclohexane-1,2,3,4,5-pentaol
- Catalog No. :
- ACRADB709
- CAS No. :
- 642-38-6
- Molecular Formula :
- C7H14O6
- Molecular Weight :
- 194.18
IUPAC Name:(1R,2S,3S,4S,5R,6R)-6-methoxycyclohexane-1,2,3,4,5-pentaol
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$61.00Login to see priceIn stockInquiry
1g95%$74.00Login to see priceIn stockInquiry
5g95%$296.00Login to see priceIn stockInquiry
25g95%$1126.00Login to see priceIn stockInquiry
100g95%$3484.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (1R,2S,3S,4S,5R,6R)-6-Methoxycyclohexane-1,2,3,4,5-pentaol |
|---|---|
| IUPAC Name | (1R,2S,3S,4S,5R,6R)-6-methoxycyclohexane-1,2,3,4,5-pentaol |
| MDL No. | MFCD00021405 |
| Molecular Formula | C7H14O6 |
| Molecular Weight | 194.18 |
| SMILES | O[C@@H]1[C@@H]([C@H]([C@H]([C@@H]([C@H]1O)O)OC)O)O |
| InChI Key | DSCFFEYYQKSRSV-FIZWYUIZSA-N |
| Synonym | L-Quebrachitol | 642-38-6 | Quebrachitol | (-)-Quebrachitol | Quebrachit | 2-O-Methyl-L-chiro-inositol | Brahol | Quebrachitol, (-)- | L-chiro-Inositol, 2-O-methyl- | (1R,2S,3S,4S,5R,6R)-6-Methoxycyclohexane-1,2,3,4,5-pentaol | Inositol, 2-O-methyl- | 2-O-Methyl-chiro-inositol |
| CAS No. | 642-38-6 |
| PubChem CID | 151108 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
