3-tert-butyl-4-methoxyphenol
Molecular Formula: C11 16 2 Molecular Weight: 180.247 g/mol
Cas Number: 88-32-4 EINECS Number: n/aMDL Number: MFCD00057667 InChIKey: IMOYOUMVYICGCA-UHFFFAOYAASmiles: COC1=CC=C(O)C=C1C(C)(C)C
Synthesis and physical properties CAS 88-32-4
Synthesis Reference(s):
Synthesis, p. 638, 1980
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-tert-butyl-4-methoxyphenol
88-32-4
3-tert-butyl-4-methoxy-phenol
3-tert-butyl-4-methoxyphenol
3-tert-butyl-4-méthoxyphénol
3-tert-ブチル-4-メトキシフェノール
Related compounds:
See other substances:
1-[(E)-3,3-dimethylbut-1-enyl]sulfonyl-4-methylbenzene 2-methoxybenzyl acetate (1331-83-5) 1,3-dimethyl-6-phenylpyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione 2-benzamido-2-methylbut-3-enoic acid N-(3-phenyl-phenyl)-acetamide (2113-54-4) 2-bromo-1-(4-nitrophenyl)ethanone (99-81-0) 2-(1H-imidazol-2-yl)pyridine (18653-75-3) 6-methyl-3,6-dihydro-2H-pyran N,2-diphenylacetamide (621-06-7) 4-ethoxy-4-hydroxy-2-hexanone 2-benzyl-1-chloro-4-methoxynaphthalene 2-(2-cyclohexen-1-yl)-1,3-dithiane-2-carbaldehyde 3-ethyl-3-buten-2-ol 1,1-diethyl 2-methyl 1,1,2-cyclopropanetricarboxylate 2,2-dibromohexanal phenyl(3-phenyl-2-aziridinyl)methanone (51659-21-3) 2,3-Naphthalenedicarbaldehyde (7149-49-7) diethyl 1,1-cyclopropanedicarboxylate (1559-02-0) 4-oxocyclohexyl benzoate (23510-95-4) isonicotinonitrile (100-48-1) 2-Aminobenzylamine (4403-69-4) N-(2-bromobenzyl)-N-ethylethanamine (91428-19-2) 2-methylsulfanyl-pyridine (18438-38-5) N,N-diethyl-1-decanamine (6308-94-7) 3-methylbenzo-1,2-quinone
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Tags:
melting point of 3-tert-butyl-4-methoxyphenol - 88-32-4 |
boiling point of 3-tert-butyl-4-methoxyphenol - 88-32-4 |
density of 3-tert-butyl-4-methoxyphenol - 88-32-4 |
refractive index of 3-tert-butyl-4-methoxyphenol - 88-32-4
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