10519-06-9

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10519-06-9 Structure

Identification	Back Directory
[Name] P-BUTOXYTOLUENE
[CAS] 10519-06-9
[Synonyms] P-BUTOXYTOLUENE 4-Butoxytoluene 4-(N-BUTOXY)TOLUENE BUTYL P-TOLYL ETHER TIMTEC-BB SBB008351 Dyclonine Impurity 9 n-Butyl p-tolyl ether butyl para-cresol ether 1-butoxy-4-methyl-benzen 1-Butoxy-4-methylbenzene 4-Methylphenylbutyl ether Butyl(4-methylphenyl) ether Benzene, 1-butoxy-4-methyl-
[EINECS(EC#)] 234-053-8
[Molecular Formula] C11H16O
[MDL Number] MFCD00043663
[MOL File] 10519-06-9.mol
[Molecular Weight] 164.24

Chemical Properties	Back Directory
[Melting point ] 92 °C(Solv: ligroine (8032-32-4))
[Boiling point ] 229.5°C (estimate)
[density ] 0.9205
[refractive index ] 1.4970
[Odor] at 1.00 % in dipropylene glycol. powerful ylang floral
[Odor Type] floral
[LogP] 4.137 (est)
[EPA Substance Registry System] Benzene, 1-butoxy-4-methyl- (10519-06-9)

Hazard Information	Back Directory
[Synthesis Reference(s)] Synthetic Communications, 25, p. 2435, 1995 DOI: 10.1080/00397919508015447

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