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10519-06-9

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10519-06-9 Structure

10519-06-9 Structure
IdentificationBack 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 PropertiesBack 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 InformationBack Directory
[Synthesis Reference(s)]

Synthetic Communications, 25, p. 2435, 1995 DOI: 10.1080/00397919508015447
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