4-(trifluoromethoxy)phenol
Molecular Formula: C7 5 3 2 Molecular Weight: 178.111 g/mol
Cas Number: 828-27-3 EINECS Number: 212-583-0MDL Number: MFCD00040988 InChIKey: WDRJNKMAZMEYOF-UHFFFAOYAVSmiles: OC1=CC=C(OC(F)(F)F)C=C1
Synthesis and physical properties CAS 828-27-3
Synthesis Reference(s):
Journal of Medicinal Chemistry, 25, p. 1097, 1982 DOI: 10.1021/jm00351a018
Physical Properties
Melting Point : 17-18 ºC
Boiling Point : 91-93 ºC
(20 mmHg)
Density : 1.375 g/mL
Refractive Index : 1.4470
Synonym Chemical Name(s):
4-(trifluoromethoxy)phenol
828-27-3
4-(trifluoromethyloxy)-phenol
4-(trifluormethoxy)phenol
4-(trifluorométhoxy)phénol
4-(トリフルオロメトキシ)フェノール
Related compounds:
See other substances:
7-methyl-1H-indole-5,6-diol 1-cyclohexyl-4-nitrobenzene (5458-48-0) 1-nitro-4-propylbenzene (10342-59-3) 1-butyl-4-nitrobenzene (20651-75-6) 4-(hydroxyamino)-1,1'-biphenyl (6810-26-0) 6-cyclohexyl-1,3-benzothiazol-2-amine (5-chloro-2-phenoxyphenyl)acetic acid (70958-20-2) methyl 9H-beta-carboline-3-carboxylate (69954-48-9) 9H-beta-carboline-3-carboxylic acid (74214-63-4) methyl 3-isoquinolinecarboxylate (27104-73-0) methyl 3-quinolinecarboxylate (53951-84-1) 3-fluoro-2-(trifluoromethyl)phenol 1-benzofuran-7-yl methyl ether (7168-85-6) 1-benzofuran-7-ol (4790-81-2) 1,3-benzoxazol-4-ol (89590-22-7) 5-iodo-2-nitrobenzoic acid 5-iodo-2-nitrobenzaldehyde (2-nitro-5-sulfanylphenyl)methanol 2,3,5-trifluoro-4-pyridinamine (105252-95-7) 2,6-difluoro-4-pyridinamine (63489-58-7) 2,6-dichloro-4-methoxybenzaldehyde 1-bromo-3,5-difluorobenzene (461-96-1) 3,5-difluorobenzonitrile (64248-63-1) 3,5-difluorobenzaldehyde (32085-88-4) 3-cyano-2-iodobenzoic acid
See more substances
Tags:
melting point of 4-(trifluoromethoxy)phenol - 828-27-3 |
boiling point of 4-(trifluoromethoxy)phenol - 828-27-3 |
density of 4-(trifluoromethoxy)phenol - 828-27-3 |
refractive index of 4-(trifluoromethoxy)phenol - 828-27-3
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