15359-98-5

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15359-98-5 Structure

Identification	Back Directory
[Name] tert-butyl 4-methylphenyl ether
[CAS] 15359-98-5
[Synonyms] 4-tert-Butoxytoluene p-tert-Butoxytoluene 4-tert-butyloxytoluene tert-Butyl p-tolyl ether tert-Butyl(p-tolyl) ether 1-tert-Butoxy-4-methylbenzene tert-butyl 4-methylphenyl ether 4-Methylphenyl tert-butyl ether Benzene, 1-(1,1-dimethylethoxy)-4-methyl-
[Molecular Formula] C11H16O
[MDL Number] MFCD03425268
[MOL File] 15359-98-5.mol
[Molecular Weight] 164.24

Chemical Properties	Back Directory
[Boiling point ] 220℃
[density ] 0.916
[refractive index ] 1.4882
[Fp ] 90℃
[storage temp. ] Sealed in dry,2-8°C
[InChI] InChI=1S/C11H16O/c1-9-5-7-10(8-6-9)12-11(2,3)4/h5-8H,1-4H3
[InChIKey] FETIWDPIODONQB-UHFFFAOYSA-N
[SMILES] C1(OC(C)(C)C)=CC=C(C)C=C1

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H315-H319-H335
[Precautionary statements ] P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
[HS Code ] 2909309090

Hazard Information	Back Directory
[Synthesis Reference(s)] Journal of the American Chemical Society, 81, p. 4230, 1959 DOI: 10.1021/ja01525a028

Spectrum Detail	Back Directory
[Spectrum Detail] tert-butyl 4-methylphenyl ether(15359-98-5)¹HNMR

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