| Identification |
| Name: | 1H-Inden-6-ol,3-ethyl-2-(4-hydroxyphenyl)-1-methyl-, (1R)- |
| Synonyms: | 1H-Inden-6-ol,3-ethyl-2-(4-hydroxyphenyl)-1-methyl-, (R)-; (+)-Indenestrol A;(R)-(+)-Indenestrol A; (R)-Indenestrol A; Ind AR |
| CAS: | 115217-03-3 |
| Molecular Formula: | C18H18 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C18H18O2/c1-3-15-16-9-8-14(20)10-17(16)11(2)18(15)12-4-6-13(19)7-5-12/h4-11,19-20H,3H2,1-2H3/t11-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 207.6°C |
| Boiling Point: | 439.5°Cat760mmHg |
| Density: | 1.176g/cm3 |
| Refractive index: | 1.627 |
| Flash Point: | 207.6°C |
| Safety Data |
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