3-fluoro-2-(trifluoromethyl)phenol

Molecular Formula: C₇H₄F₄O
Molecular Weight: 180.102 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: LVLSEZMHBIUIHF-UHFFFAOYAH
Smiles: OC1=C(C(=CC=C1)F)C(F)(F)F

Synthesis and physical properties

Synthesis Reference(s):	Journal of Medicinal Chemistry, 25, p. 1097, 1982 DOI: 10.1021/jm00351a018
Physical Properties :	Melting Point : n/a Boiling Point : 86 ºC (15 mmHg) Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-fluoro-2-(trifluoromethyl)phenol 3-fluoro-2-(trifluoromethyl)-phenol 3-fluor-2-(trifluormethyl)phenol 3-fluoro-2-(trifluorométhyl)phénol 3-フルオロ-2-(トリフルオロメチル)フェノール
Related compounds:	Phenols
See other substances:	5,6-dimethoxy-7-methyl-1H-indole 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) 4-(trifluoromethoxy)phenol (828-27-3) 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) See more substances

Tags: melting point of 3-fluoro-2-(trifluoromethyl)phenol | boiling point of 3-fluoro-2-(trifluoromethyl)phenol | density of 3-fluoro-2-(trifluoromethyl)phenol | refractive index of 3-fluoro-2-(trifluoromethyl)phenol

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This page was last updated: 19 September 2022.