4-isopropylphenol
Molecular Formula: C9 12 Molecular Weight: 136.194 g/mol
Cas Number: 99-89-8 EINECS Number: 202-798-8MDL Number: MFCD00002372 InChIKey: YQUQWHNMBPIWGK-UHFFFAOYAXSmiles: CC(C)C1=CC=C(O)C=C1
Synthesis and physical properties CAS 99-89-8
Synthesis Reference(s):
Journal of the American Chemical Society, 71, p. 3889, 1949 DOI: 10.1021/ja01180a005
Physical Properties
Melting Point : 59-62 ºC
Boiling Point : 212-212.4 ºC
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
4-isopropylphenol
99-89-8
4-isopropyl-phenol
4-propan-2-ylphenol
4-propan-2-ylphénol
4-プロパン-2-イルフェノール
Related compounds:
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2-oxo-chromene-3-carboxylic acid 2-diethylaminoethyl ester 7-chloro-2-hydroxynaphthoquinone 1,3-benzodioxol-5-ylmethanol (495-76-1) 4,5-diethyl-2-nitroaniline (7149-71-5) 2,4-ditert-butylcyclohexanol (1E)-(2-oxo-1(2H)-pyridinyl)ethanal oxime (1E)-(2-oxo-1(2H)-pyridinyl)ethanal semicarbazone 1-(2-oxo-3-azetidinyl)-2(1H)-pyridinone 2-hydroxy-3-piperidin-1-ylpropanenitrile 2-hydroxy-3-piperidin-1-ylpropanoic acid ethyl phenylimidoformate (6780-49-0) S-methyl O-(1-methyl-2-phenylpropyl) dithiocarbonate 6-cyclohexyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one 1-(2-chloroethyl)-2-methylpyrrolidine (2-chloro-2-ethoxyethyl)benzene 1-(4-bromophenyl)-2-azetidinone N-phenyl-1,2,3-thiadiazol-5-amine 2-phenyl-oxazol-4-one N,N-dimethyl-4-methylsulfanylaniline (2388-51-4) diethyl 1-ethyl-3,4-dihydroxy-1H-pyrrole-2,5-dicarboxylate 2,5-diphenyl-3-furyl methyl ether (E)-N,N'-diisopropyl-but-2-enedioic acid amide Hexamethylacetone (815-24-7) 2-bromo-2-phenylacetonitrile (5798-79-8) ethyl 4-amino-2-chlorobenzoate (16017-69-9)
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melting point of 4-isopropylphenol - 99-89-8 |
boiling point of 4-isopropylphenol - 99-89-8 |
density of 4-isopropylphenol - 99-89-8 |
refractive index of 4-isopropylphenol - 99-89-8
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