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PHENETOLE, P-METHYL-,
SpectraBase Compound ID 897vxVJ7Zzs
InChI InChI=1S/C9H12O/c1-3-10-9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3
InChIKey WSWPHHNIHLTAHB-UHFFFAOYSA-N
Mol Weight 136.19 g/mol
Molecular Formula C9H12O
Exact Mass 136.088815 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3dwkbtKP1qy
Name Benzene, 1-ethoxy-4-methyl-
CAS Registry Number 622-60-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H12O
InChI InChI=1S/C9H12O/c1-3-10-9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3
InChIKey WSWPHHNIHLTAHB-UHFFFAOYSA-N
Molecular Weight 136.194 g/mol
SMILES CCOc1ccc(C)cc1
SPLASH splash10-0a4i-2900000000-9769d8aaf59af2ccd7a1
Source of Spectrum F-19-2236-53
Synonyms 1-Ethoxy-4-methyl-benzene 4-Ethoxytoluene 4-Methylphenetole Ethyl p-tolyl ether p-Ethoxytoluene p-Methylphenetole Phenetole, p-methyl- AI3-24341 EINECS 210-746-0 NSC 6259
Wiley ID 1136466