1-nitro-4-(2,2,2-trifluoroethyl)benzene

Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.136 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: TWBBLUSIUSNNAH-UHFFFAOYAE
Smiles: [O-][N+](=O)C1=CC=C(CC(F)(F)F)C=C1

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 932, 1980
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-nitro-4-(2,2,2-trifluoroethyl)benzene 1-nitro-4-(2,2,2-trifluoro-ethyl)-benzene 1-nitro-4-(2,2,2-trifluorethyl)benzol 1-nitro-4-(2,2,2-trifluoroéthyl)benzène 1-ニトロ-4-(2,2,2-トリフルオロエチル)ベンゼン
Related compounds:	Nitro Compounds
See other substances:	(2Z,3Z)-2,3-dibenzylidenebutanedial (2Z)-2-(benzoylamino)-3-phenyl-2-butenoic acid 2-methoxy-1,4-pentadiene 2-butyltetrahydro-4H-thiopyran-4-one 1,4-dimethyltetrasulfane (5756-24-1) 1-phenyl-2-phenylsulfanylpropan-1-one 3-nitro-2-phenoxypyridine 2-phenoxyquinoline 5-nitro-2-phenoxypyridine (28222-02-8) 2-phenyl-N-(2-sulfanylethyl)acetamide 1-nitro-4-(trifluoromethyl)benzene (402-54-0) 2-(trifluoromethyl)pyridine (368-48-9) 3-methylene-1,4-diphenyl-2-azetidinone 4,5-dimethyl-5-phenyl-3-hexanone [(1Z)-2-ethyl-1-octenyl]cyclohexane 1,3-benzothiazol-2-yl chloromethyl sulfide (28908-00-1) (1E)-2-phenyl-1-propen-1-amine 1-phenyl-3-buten-2-ol (2E)-3-methoxy-1-phenyl-2-buten-1-one 3-acetyloxy-4-propan-2-ylbenzoic acid (3E)-3,8-dimethyl-3,7-nonadien-1-ol (4E)-5-methyl-4-undecen-2-ol (1,1,2-trimethyl-2-phenylpropyl)benzene (1889-67-4) 4-oxopentanenitrile (927-56-0) 2,3-dihydroxyoctanoic acid See more substances

Tags: melting point of 1-nitro-4-(2,2,2-trifluoroethyl)benzene | boiling point of 1-nitro-4-(2,2,2-trifluoroethyl)benzene | density of 1-nitro-4-(2,2,2-trifluoroethyl)benzene | refractive index of 1-nitro-4-(2,2,2-trifluoroethyl)benzene

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This page was last updated: 29 April 2024.