IUPAC Name: | 4-(4-octoxyphenyl)benzonitrile |
Molecular Weight: | 307.43 |
Molecular Formula: | C21H25NO |
Canonical SMILES: | CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
InChI: | InChI=1S/C21H25NO/c1-2-3-4-5-6-7-16-23-21-14-12-20(13-15-21)19-10-8-18(17-22)9-11-19/h8-15H,2-7,16H2,1H3 |
InChI Key: | GPGGNNIMKOVSAG-UHFFFAOYSA-N |
Boiling Point: | 455.2±38.0 °C at 760 mmHg |
Melting Point: | 51-77 °C |
Flash Point: | 113 °C(235.4 °F) |
Purity: | >98% by GC |
Density: | 1.0±0.1 g/cm3 |
Appearance: | White Powder |
Storage: | Sealed in dry. Room temperature. |
MDL: | MFCD00075145 |
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Related Functional Groups
Nitrogen Compounds
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde
Oxygen Compounds
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
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