SpectraBase Compound ID | 6QIKYe6Qqt6 |
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InChI | InChI=1S/C9H11ClO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7H2,1H3 |
InChIKey | PMIAMRAWHYEPNH-UHFFFAOYSA-N |
Mol Weight | 170.64 g/mol |
Molecular Formula | C9H11ClO |
Exact Mass | 170.049843 g/mol |
SpectraBase Spectrum ID | BgRyBoV6Xw8 |
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Name | p-(2-CHLOROETHYL)ANISOLE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 100-105C/7mm |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11ClO |
InChI | InChI=1S/C9H11ClO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7H2,1H3 |
InChIKey | PMIAMRAWHYEPNH-UHFFFAOYSA-N |
Molecular Weight | 170.64 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ANISOLE, P-/2-CHLOROETHYL/-, |