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4-(trifluoromethoxy)phenol

Molecular Formula:

C7H5F3O2

Molecular Weight:

178.111 g/mol

Registry Numbers

Cas Number: 828-27-3

EINECS Number: 212-583-0

MDL Number: MFCD00040988

InChIKey:

WDRJNKMAZMEYOF-UHFFFAOYAV

Smiles:

OC1=CC=C(OC(F)(F)F)C=C1

Chemical structure of 4-(trifluoromethoxy)phenol

Synthesis Reference(s)

Journal of Medicinal Chemistry, 25, p. 1097, 1982 DOI: 10.1021/jm00351a018

Synonym Chemical Name(s)

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

Physical Properties

Melting Point: 17-18 ºC
Boiling Point: 91-93 ºC (20 mmHg)

Density: 1.375 g/mL
Refractive Index: 1.4470

MSDS:

coming soon

Related compounds

Phenols

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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 |