2-methyl-3-phenyl-2-butanol
Molecular Formula: C11 16 Molecular Weight: 164.247 g/mol
Cas Number: 3280-08-8 EINECS Number: n/aMDL Number: n/aInChIKey: XXGXYJJUPNMOCT-UHFFFAOYARSmiles: CC(C1=CC=CC=C1)C(C)(C)O
Synthesis and physical properties CAS 3280-08-8
Synthesis Reference(s):
Tetrahedron, 49, p. 9535, 1993 DOI: 10.1016/S0040-4020(01)80223-4
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-methyl-3-phenyl-2-butanol
3280-08-8
2-methyl-3-phenylbutan-2-ol
2-methyl-3-phenyl-butan-2-ol
2-méthyl-3-phénylbutan-2-ol
2-メチル-3-フェニルブタン-2-オール
See other substances:
3,3,5-trimethyl-5-(nitromethyl)cyclohexanol butyl pentanoate (591-68-4) 1-fluoro-4-(trifluoromethyl)benzene (402-44-8) 2-(1-methyl-cyclohexyl)-ethylsulfonyl-benzene diethyl 2-cyclohexylethylphosphonate O,S-dineopentyl dithiocarbonate 1-phenyl-1-decanol 1-tridecen-4-ol [(E)-3-cinnamylsulfanyl-prop-1-enyl]-benzene (2E)-1-[(2E)-2-hexenylsulfanyl]-2-hexene ethyl 6-methyl-8-oxo-8H-chromeno[7,8-d][1,3]oxazole-2-carboxylate 3-(2-hydroxyethoxy)-2-methyl-3-phenyl-2-butanol 2-isopropyl-5,5-dimethyl-5,6-dihydro-2H-1,3-oxazine 2-ethyl-2,5,5-trimethyl-5,6-dihydro-2H-1,3-oxazine 1-(phenylethynyl)cyclohexanol (20109-09-5) 1-(1-cyclohexen-1-yl)-2-phenylethanone 1-(1-cyclohexen-1-yl)-2-phenylethanol 4-[2-(methoxyacetyl)-1,3-dithian-2-yl]-2-butanone ethyl 5-ethoxy-3,3-dimethyl-2-prop-2-ynylpyrazolidine-1-carboxylate ethyl 2-allyl-5-ethoxy-3,3-dimethyl-1-pyrazolidinecarboxylate 2-hydroxyethyl (5E)-6-phenyl-5-hexenoate 2-hydroxyethyl (5E)-6-(4-nitrophenyl)-5-hexenoate 1,4-diphenyl-2-azetidinone (13474-22-1) 3-methyl-1-benzothiophene (1455-18-1) 3-methylene-2,3-dihydro-1-benzothiophene
See more substances
Tags:
melting point of 2-methyl-3-phenyl-2-butanol - 3280-08-8 |
boiling point of 2-methyl-3-phenyl-2-butanol - 3280-08-8 |
density of 2-methyl-3-phenyl-2-butanol - 3280-08-8 |
refractive index of 2-methyl-3-phenyl-2-butanol - 3280-08-8
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