2,2-Bis(4-Hydroxyphenyl)Butane
Request a quote| Catalog Number | ACM77407-1 |
| CAS | 77-40-7 |
| Structure | ![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/77-40-7.gif) |
| IUPAC Name | 4-[2-(4-hydroxyphenyl)butan-2-yl]phenol |
| Synonyms | Bisphenol B |
| Molecular Weight | 242.32 |
| Molecular Formula | C16H18O2 |
| Canonical SMILES | CCC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O |
| Inchi | InChI=1S/C16H18O2/c1-3-16(2,12-4-8-14(17)9-5-12)13-6-10-15(18)11-7-13/h4-11,17-18H,3H2,1-2H3 |
| InChIKey | HTVITOHKHWFJKO-UHFFFAOYSA-N |
| Melting Point | 120.5 °C;120.5 °C |
| Purity | 97% |
| Solubility | Approximate solubility per 100 g: water <0.1 g;Approximate solubility per 100 g: acetone 266 g; benzene 2.3 g; carbon tetrachloride <0.1 g; ether 133 g; methanol 166 g; V.M.P. naphtha <0.1 g |
| Appearance | Powder |
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