Account 4,4'-((1S,3aR,4S,6aR)-Hexahydrofuro[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol)
- Catalog No. :
- ACNAJH074
- CAS No. :
- 487-36-5
- Molecular Formula :
- C20H22O6
- Molecular Weight :
- 358.39
IUPAC Name:4,4'-((1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol)
![4,4'-((1S,3aR,4S,6aR)-Hexahydrofuro[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol) structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10mg95%$93.00Login to see priceIn stockInquiry
25mg95%$156.00Login to see priceIn stockInquiry
50mg95%$250.00Login to see priceIn stockInquiry
100mg95%$400.00Login to see priceIn stockInquiry
250mg95%$680.00Login to see priceIn stockInquiry
1g95%$1836.00Login to see priceIn stockInquiry
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Product Information
| Product Name | 4,4'-((1S,3aR,4S,6aR)-Hexahydrofuro[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol) |
|---|---|
| IUPAC Name | 4,4'-((1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol) |
| MDL No. | MFCD07784516 |
| Molecular Formula | C20H22O6 |
| Molecular Weight | 358.39 |
| SMILES | OC1=CC=C([C@H]2OC[C@@]3([H])[C@]2([H])CO[C@@H]3C4=CC=C(O)C(OC)=C4)C=C1OC |
| InChI Key | HGXBRUKMWQGOIE-AFHBHXEDSA-N |
| Synonym | V4N1UDY811 | Dichlorid trifenylantimonicny | SCHEMBL122105 | D-PINORESINOL | Trichloromethylsulfenyl chloride | HY-N6253 | Q3388802 | ethylsulphonic acid | NSC 35444 | TL 77 | AKOS037514981 | Pinoresinol, analytical reference material | Pinoresinol, >=95. |
| CAS No. | 487-36-5 |
| PubChem CID | 73399 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
