Trifluoromethylbenzenes

31 – 45 of 1,545 results

2-(Trifluoromethyl)benzeneboronic acid, 97%

CAS: 1423-27-4 Molecular Formula: C7H6BF3O2 Molecular Weight (g/mol): 189.928 MDL Number: MFCD00236059 InChI Key: JNSBEPKGFVENFS-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenylboronic acid,2-trifluoromethylphenylboronic acid,2-trifluoromethyl phenyl boronic acid,2-trifluoromethyl benzeneboronic acid,2-trifluoromethyl phenyl boranediol,o-trifluoromethylphenylboronic acid,2-boronobenzotrifluoride,alpha,alpha,alpha-trifluoro-o-tolueneboronic acid PubChem CID: 2734387 IUPAC Name: [2-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=CC=CC=C1C(F)(F)F)(O)O

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Specifications

PubChem CID	2734387
CAS	1423-27-4
Molecular Weight (g/mol)	189.928
MDL Number	MFCD00236059
SMILES	B(C1=CC=CC=C1C(F)(F)F)(O)O
Synonym	2-trifluoromethyl phenylboronic acid,2-trifluoromethylphenylboronic acid,2-trifluoromethyl phenyl boronic acid,2-trifluoromethyl benzeneboronic acid,2-trifluoromethyl phenyl boranediol,o-trifluoromethylphenylboronic acid,2-boronobenzotrifluoride,alpha,alpha,alpha-trifluoro-o-tolueneboronic acid
IUPAC Name	[2-(trifluoromethyl)phenyl]boronic acid
InChI Key	JNSBEPKGFVENFS-UHFFFAOYSA-N
Molecular Formula	C7H6BF3O2

4-(Trifluoromethyl)phenylhydrazine hydrochloride, 96%

CAS: 2923-56-0 Molecular Formula: C7H8ClF3N2 Molecular Weight (g/mol): 212.6 MDL Number: MFCD00204233 InChI Key: WCAGNYIHAYOPSE-UHFFFAOYSA-N Synonym: 4-trifluoromethyl phenylhydrazine hydrochloride,4-trifluoromethyl phenyl hydrazine hydrochloride,1-4-trifluoromethyl phenyl hydrazine hydrochloride,4-trifluoromethylphenyl hydrazine hydrochloride,4-trifluoromethyl phenylhydrazine hcl,4-trifluoromethyl phenylhydrazine, hcl,hydrazine, 4-trifluoromethyl phenyl-, monohydrochloride,n'-4-trifluoromethyl-phenyl-hydrazinium, chloride PubChem CID: 24229790 IUPAC Name: [4-(trifluoromethyl)phenyl]hydrazine;hydrochloride SMILES: C1=CC(=CC=C1C(F)(F)F)NN.Cl

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Specifications

PubChem CID	24229790
CAS	2923-56-0
Molecular Weight (g/mol)	212.6
MDL Number	MFCD00204233
SMILES	C1=CC(=CC=C1C(F)(F)F)NN.Cl
Synonym	4-trifluoromethyl phenylhydrazine hydrochloride,4-trifluoromethyl phenyl hydrazine hydrochloride,1-4-trifluoromethyl phenyl hydrazine hydrochloride,4-trifluoromethylphenyl hydrazine hydrochloride,4-trifluoromethyl phenylhydrazine hcl,4-trifluoromethyl phenylhydrazine, hcl,hydrazine, 4-trifluoromethyl phenyl-, monohydrochloride,n'-4-trifluoromethyl-phenyl-hydrazinium, chloride
IUPAC Name	[4-(trifluoromethyl)phenyl]hydrazine;hydrochloride
InChI Key	WCAGNYIHAYOPSE-UHFFFAOYSA-N
Molecular Formula	C7H8ClF3N2

4-Bromo-2-(trifluoromethyl)phenol, 99%

CAS: 50824-04-9 Molecular Formula: C7H4BrF3O Molecular Weight (g/mol): 241.007 MDL Number: MFCD05668981 InChI Key: PDPGERGWEOJVDC-UHFFFAOYSA-N Synonym: 4-bromo-2-trifluoromethyl phenol,4-bromo-2-trifluoromethyl benzenol,5-bromo-2-hydroxybenzotrifluoride,o-cresol, 4-bromo-alpha,alpha,alpha-trifluoro,4-bromo-2-trifluoromethyl-phenol,phenol, 4-bromo-2-trifluoromethyl,pubchem18454,acmc-209kqd,bromotrifluoromethylbenzenol,ksc490k9d PubChem CID: 142784 IUPAC Name: 4-bromo-2-(trifluoromethyl)phenol SMILES: C1=CC(=C(C=C1Br)C(F)(F)F)O

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Specifications

PubChem CID	142784
CAS	50824-04-9
Molecular Weight (g/mol)	241.007
MDL Number	MFCD05668981
SMILES	C1=CC(=C(C=C1Br)C(F)(F)F)O
Synonym	4-bromo-2-trifluoromethyl phenol,4-bromo-2-trifluoromethyl benzenol,5-bromo-2-hydroxybenzotrifluoride,o-cresol, 4-bromo-alpha,alpha,alpha-trifluoro,4-bromo-2-trifluoromethyl-phenol,phenol, 4-bromo-2-trifluoromethyl,pubchem18454,acmc-209kqd,bromotrifluoromethylbenzenol,ksc490k9d
IUPAC Name	4-bromo-2-(trifluoromethyl)phenol
InChI Key	PDPGERGWEOJVDC-UHFFFAOYSA-N
Molecular Formula	C7H4BrF3O

2-(Trifluoromethyl)phenylacetylene, 97%

CAS: 704-41-6 Molecular Formula: C9H5F3 Molecular Weight (g/mol): 170.134 MDL Number: MFCD00467313 InChI Key: OOZKONVIIMFOKW-UHFFFAOYSA-N Synonym: 1-ethynyl-2-trifluoromethyl benzene,2'-trifluoromethylphenyl acetylene,2-trifluoromethyl phenylacetylene,2-ethynyl-alpha,alpha,alpha-trifluorotoluene,2-ethynyl-a,a,a-trifluorotoluene,1-ethynyl-2-trifluoromethylbenzene,2'-trifluoromethylphenylacetylene,2-ethynylbenzotrifluoride,o-ethynyl-trifluoromethylbenzene,2-trifluoromethyl phenyl ethyne,1-ethynyl-2-trifluoromethyl-benzene PubChem CID: 4100856 IUPAC Name: 1-ethynyl-2-(trifluoromethyl)benzene SMILES: C#CC1=CC=CC=C1C(F)(F)F

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Specifications

PubChem CID	4100856
CAS	704-41-6
Molecular Weight (g/mol)	170.134
MDL Number	MFCD00467313
SMILES	C#CC1=CC=CC=C1C(F)(F)F
Synonym	1-ethynyl-2-trifluoromethyl benzene,2'-trifluoromethylphenyl acetylene,2-trifluoromethyl phenylacetylene,2-ethynyl-alpha,alpha,alpha-trifluorotoluene,2-ethynyl-a,a,a-trifluorotoluene,1-ethynyl-2-trifluoromethylbenzene,2'-trifluoromethylphenylacetylene,2-ethynylbenzotrifluoride,o-ethynyl-trifluoromethylbenzene,2-trifluoromethyl phenyl ethyne,1-ethynyl-2-trifluoromethyl-benzene
IUPAC Name	1-ethynyl-2-(trifluoromethyl)benzene
InChI Key	OOZKONVIIMFOKW-UHFFFAOYSA-N
Molecular Formula	C9H5F3

4-Methoxy-3-(trifluoromethyl)benzeneboronic acid, 98%, Thermo Scientific Chemicals

CAS: 149507-36-8 Molecular Formula: C8H8BF3O3 Molecular Weight (g/mol): 219.954 MDL Number: MFCD07363790 InChI Key: BUSMBMGODABSIN-UHFFFAOYSA-N Synonym: 4-methoxy-3-trifluoromethyl phenyl boronic acid,4-methoxy-3-trifluoromethylphenylboronic acid,3-trifluoromethyl-4-methoxy-phenylboronic acid,4-methoxy-3-trifluoromethylphenyl boronic acid,4-methoxy-3-trifluoromethyl benzeneboronic acid,4-methoxy-3-trifluoromethyl phenylboronic acid,boronic acid, 4-methoxy-3-trifluoromethyl phenyl,acmc-1c5ik PubChem CID: 17750052 IUPAC Name: [4-methoxy-3-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=CC(=C(C=C1)OC)C(F)(F)F)(O)O

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Specifications

PubChem CID	17750052
CAS	149507-36-8
Molecular Weight (g/mol)	219.954
MDL Number	MFCD07363790
SMILES	B(C1=CC(=C(C=C1)OC)C(F)(F)F)(O)O
Synonym	4-methoxy-3-trifluoromethyl phenyl boronic acid,4-methoxy-3-trifluoromethylphenylboronic acid,3-trifluoromethyl-4-methoxy-phenylboronic acid,4-methoxy-3-trifluoromethylphenyl boronic acid,4-methoxy-3-trifluoromethyl benzeneboronic acid,4-methoxy-3-trifluoromethyl phenylboronic acid,boronic acid, 4-methoxy-3-trifluoromethyl phenyl,acmc-1c5ik
IUPAC Name	[4-methoxy-3-(trifluoromethyl)phenyl]boronic acid
InChI Key	BUSMBMGODABSIN-UHFFFAOYSA-N
Molecular Formula	C8H8BF3O3

2,6-Bis(trifluoromethyl)benzoic acid, 98%

CAS: 24821-22-5 Molecular Formula: C9H4F6O2 Molecular Weight (g/mol): 258.119 MDL Number: MFCD00000376 InChI Key: XZNLSDPNMNWCRE-UHFFFAOYSA-N Synonym: 2,6-bis trifluoromethyl benzoic acid,benzoic acid, 2,6-bis trifluoromethyl,2,6-bis-trifluoromethylbenzoic acid,2,6-di trifluoromethyl benzoic acid,2,6-bis-trifluoromethyl-benzoic acid,2,6-bis trifluoromethyl-benzoic acid,pubchem4988,acmc-1co7v,rarechem al bo 0513,timtec-bb sbb000962 PubChem CID: 90618 IUPAC Name: 2,6-bis(trifluoromethyl)benzoic acid SMILES: C1=CC(=C(C(=C1)C(F)(F)F)C(=O)O)C(F)(F)F

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Specifications

PubChem CID	90618
CAS	24821-22-5
Molecular Weight (g/mol)	258.119
MDL Number	MFCD00000376
SMILES	C1=CC(=C(C(=C1)C(F)(F)F)C(=O)O)C(F)(F)F
Synonym	2,6-bis trifluoromethyl benzoic acid,benzoic acid, 2,6-bis trifluoromethyl,2,6-bis-trifluoromethylbenzoic acid,2,6-di trifluoromethyl benzoic acid,2,6-bis-trifluoromethyl-benzoic acid,2,6-bis trifluoromethyl-benzoic acid,pubchem4988,acmc-1co7v,rarechem al bo 0513,timtec-bb sbb000962
IUPAC Name	2,6-bis(trifluoromethyl)benzoic acid
InChI Key	XZNLSDPNMNWCRE-UHFFFAOYSA-N
Molecular Formula	C9H4F6O2

Bicalutamide Impurity D, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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3-Iodobenzotrifluoride, 98+%

CAS: 401-81-0 Molecular Formula: C7H4F3I Molecular Weight (g/mol): 272.009 MDL Number: MFCD00001049 InChI Key: IGISPMBUGPHLBY-UHFFFAOYSA-N Synonym: 1-iodo-3-trifluoromethyl benzene,3-iodobenzotrifluoride,m-iodobenzotrifluoride,benzene, 1-iodo-3-trifluoromethyl,3-iodobenztrifluoride,m-trifluoromethyl iodobenzene,3-iodo-alpha,alpha,alpha-trifluorotoluene,3-trifluoromethyliodobenzene,3-trifluoromethyl-iodobenzene,alpha,alpha,alpha-trifluoro-m-iodotoluene PubChem CID: 67868 IUPAC Name: 1-iodo-3-(trifluoromethyl)benzene SMILES: C1=CC(=CC(=C1)I)C(F)(F)F

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Specifications

PubChem CID	67868
CAS	401-81-0
Molecular Weight (g/mol)	272.009
MDL Number	MFCD00001049
SMILES	C1=CC(=CC(=C1)I)C(F)(F)F
Synonym	1-iodo-3-trifluoromethyl benzene,3-iodobenzotrifluoride,m-iodobenzotrifluoride,benzene, 1-iodo-3-trifluoromethyl,3-iodobenztrifluoride,m-trifluoromethyl iodobenzene,3-iodo-alpha,alpha,alpha-trifluorotoluene,3-trifluoromethyliodobenzene,3-trifluoromethyl-iodobenzene,alpha,alpha,alpha-trifluoro-m-iodotoluene
IUPAC Name	1-iodo-3-(trifluoromethyl)benzene
InChI Key	IGISPMBUGPHLBY-UHFFFAOYSA-N
Molecular Formula	C7H4F3I

3,5-Bis(trifluoromethyl)benzeneboronic acid, 97+%

CAS: 73852-19-4 Molecular Formula: C8H5BF6O2 Molecular Weight (g/mol): 257.93 MDL Number: MFCD00051850 InChI Key: BPTABBGLHGBJQR-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenylboronic acid,3,5-bis trifluoromethyl benzeneboronic acid,3,5-bis trifluoromethyl phenyl boronic acid,3,5-bis-trifluoromethylphenylboronic acid,3,5-bis trifluoromethylphenyl boronic acid,3,5-bis trifluoromethyl phenylboroic acid,btfpba,3,5-bis trifluoromethyl phenyl boranediol PubChem CID: 156265 IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]boronic acid SMILES: OB(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	156265
CAS	73852-19-4
Molecular Weight (g/mol)	257.93
MDL Number	MFCD00051850
SMILES	OB(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Synonym	3,5-bis trifluoromethyl phenylboronic acid,3,5-bis trifluoromethyl benzeneboronic acid,3,5-bis trifluoromethyl phenyl boronic acid,3,5-bis-trifluoromethylphenylboronic acid,3,5-bis trifluoromethylphenyl boronic acid,3,5-bis trifluoromethyl phenylboroic acid,btfpba,3,5-bis trifluoromethyl phenyl boranediol
IUPAC Name	[3,5-bis(trifluoromethyl)phenyl]boronic acid
InChI Key	BPTABBGLHGBJQR-UHFFFAOYSA-N
Molecular Formula	C8H5BF6O2

4-Chloro-2-(trifluoromethyl)phenyl isocyanate, 97%

CAS: 16588-69-5 Molecular Formula: C8H3ClF3NO Molecular Weight (g/mol): 221.56 MDL Number: MFCD00013873 InChI Key: SBDPJLJFODHSFF-UHFFFAOYSA-N Synonym: 4-chloro-2-trifluoromethyl phenyl isocyanate,4-chloro-1-isocyanato-2-trifluoromethyl benzene,4-chloro-2-trifluoromethyl phenylisocyanate,5-chloro-2-isocyanatobenzotrifluoride,timtec-bb sbb006655,4-chloro-2-trifluoromethyl benzenisocyanate,pubchem4450,acmc-1c7bp,4-chloro-2-trifluoromethylphenyl isocyanate,4-chloro-2-trifluoromethyl-isocyanatobenzene PubChem CID: 2733264 IUPAC Name: 4-chloro-1-isocyanato-2-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=C(C=CC(Cl)=C1)N=C=O

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Specifications

PubChem CID	2733264
CAS	16588-69-5
Molecular Weight (g/mol)	221.56
MDL Number	MFCD00013873
SMILES	FC(F)(F)C1=C(C=CC(Cl)=C1)N=C=O
Synonym	4-chloro-2-trifluoromethyl phenyl isocyanate,4-chloro-1-isocyanato-2-trifluoromethyl benzene,4-chloro-2-trifluoromethyl phenylisocyanate,5-chloro-2-isocyanatobenzotrifluoride,timtec-bb sbb006655,4-chloro-2-trifluoromethyl benzenisocyanate,pubchem4450,acmc-1c7bp,4-chloro-2-trifluoromethylphenyl isocyanate,4-chloro-2-trifluoromethyl-isocyanatobenzene
IUPAC Name	4-chloro-1-isocyanato-2-(trifluoromethyl)benzene
InChI Key	SBDPJLJFODHSFF-UHFFFAOYSA-N
Molecular Formula	C8H3ClF3NO

3,5-Bis(trifluoromethyl)phenylmagnesium bromide, 0.5M solution in THF, AcroSeal™

CAS: 112981-69-8 Molecular Formula: C8H3BrF6Mg Molecular Weight (g/mol): 317.31 MDL Number: MFCD07369723 InChI Key: FTKNONULORTDRS-UHFFFAOYSA-M Synonym: magnesium, 3,5-bis trifluoromethyl phenyl bromo,3,5-bis trifluoromethyl phenylmagnesiumbromide,3,5-bis trifluoromethyl phenylmagnesium bromide,3,5-bis trifluoromethyl phenylmagnesium bromide solution,acmc-20mhbp,ftknonulortdrs-uhfffaoysa-m,3,5-di trifluoromethyl phenylmagnesium bromide,grignard reagent PubChem CID: 11197896 IUPAC Name: magnesium;1,3-bis(trifluoromethyl)benzene-5-ide;bromide SMILES: FC(F)(F)C1=CC(=CC([Mg]Br)=C1)C(F)(F)F

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Specifications

PubChem CID	11197896
CAS	112981-69-8
Molecular Weight (g/mol)	317.31
MDL Number	MFCD07369723
SMILES	FC(F)(F)C1=CC(=CC([Mg]Br)=C1)C(F)(F)F
Synonym	magnesium, 3,5-bis trifluoromethyl phenyl bromo,3,5-bis trifluoromethyl phenylmagnesiumbromide,3,5-bis trifluoromethyl phenylmagnesium bromide,3,5-bis trifluoromethyl phenylmagnesium bromide solution,acmc-20mhbp,ftknonulortdrs-uhfffaoysa-m,3,5-di trifluoromethyl phenylmagnesium bromide,grignard reagent
IUPAC Name	magnesium;1,3-bis(trifluoromethyl)benzene-5-ide;bromide
InChI Key	FTKNONULORTDRS-UHFFFAOYSA-M
Molecular Formula	C8H3BrF6Mg

(±)-Bay K 8644, Thermo Scientific Chemicals

CAS: 71145-03-4 Molecular Formula: C16H15F3N2O4 Molecular Weight (g/mol): 356.301 MDL Number: MFCD00036697 InChI Key: ZFLWDHHVRRZMEI-UHFFFAOYSA-N Synonym: methyl 2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-1,4-dihydropyridine-3-carboxylate,3-pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-, methyl ester,1,4-dihydro-2,6-dimethyl-5-nitro-4-2′-trifluoromethyl phenyl-3-pyridinecarboxylic acid methyl ester,bay-k-8644, +--isomer,opera_id_789,d01rad,y-bay k 8644,r-+-1,4-dihydro-2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-3-pyridinecarboxylic acid methyl ester PubChem CID: 2303 ChEBI: CHEBI:34555 IUPAC Name: methyl 2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate SMILES: CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC=CC=C2C(F)(F)F)C(=O)OC

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Specifications

PubChem CID	2303
CAS	71145-03-4
Molecular Weight (g/mol)	356.301
ChEBI	CHEBI:34555
MDL Number	MFCD00036697
SMILES	CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC=CC=C2C(F)(F)F)C(=O)OC
Synonym	methyl 2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-1,4-dihydropyridine-3-carboxylate,3-pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-, methyl ester,1,4-dihydro-2,6-dimethyl-5-nitro-4-2′-trifluoromethyl phenyl-3-pyridinecarboxylic acid methyl ester,bay-k-8644, +--isomer,opera_id_789,d01rad,y-bay k 8644,r-+-1,4-dihydro-2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-3-pyridinecarboxylic acid methyl ester
IUPAC Name	methyl 2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate
InChI Key	ZFLWDHHVRRZMEI-UHFFFAOYSA-N
Molecular Formula	C16H15F3N2O4

Octafluorotoluene, 98+%

CAS: 434-64-0 Molecular Formula: C7F8 Molecular Weight (g/mol): 236.06 MDL Number: MFCD00000375 InChI Key: USPWUOFNOTUBAD-UHFFFAOYSA-N Synonym: octafluorotoluene,perfluorotoluene,1,2,3,4,5-pentafluoro-6-trifluoromethyl benzene,toluene, octafluoro,benzene, pentafluoro trifluoromethyl,trifluoromethyl pentafluorobenzene,pentafluorobenzotrifluoride,1,2,3,4,5-pentafluoro-6-trifluoromethyl-benzene,benzene, 1,2,3,4,5-pentafluoro-6-trifluoromethyl,acmc-209juh PubChem CID: 9906 IUPAC Name: 1,2,3,4,5-pentafluoro-6-(trifluoromethyl)benzene SMILES: FC1=C(F)C(F)=C(C(F)=C1F)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	9906
CAS	434-64-0
Molecular Weight (g/mol)	236.06
MDL Number	MFCD00000375
SMILES	FC1=C(F)C(F)=C(C(F)=C1F)C(F)(F)F
Synonym	octafluorotoluene,perfluorotoluene,1,2,3,4,5-pentafluoro-6-trifluoromethyl benzene,toluene, octafluoro,benzene, pentafluoro trifluoromethyl,trifluoromethyl pentafluorobenzene,pentafluorobenzotrifluoride,1,2,3,4,5-pentafluoro-6-trifluoromethyl-benzene,benzene, 1,2,3,4,5-pentafluoro-6-trifluoromethyl,acmc-209juh
IUPAC Name	1,2,3,4,5-pentafluoro-6-(trifluoromethyl)benzene
InChI Key	USPWUOFNOTUBAD-UHFFFAOYSA-N
Molecular Formula	C7F8

2-Fluoro-4-(trifluoromethyl)benzaldehyde, 97%

CAS: 89763-93-9 Molecular Formula: C8H4F4O Molecular Weight (g/mol): 192.113 MDL Number: MFCD00061310 InChI Key: KFEHNXLFIGPWNB-UHFFFAOYSA-N Synonym: 2-fluoro-4-trifluoromethyl benzaldehyde,benzaldehyde, 2-fluoro-4-trifluoromethyl,pubchem4235,acmc-209r2s,ksc496e9p,attercop-chm at111109,a,a,a,2-tetrafluoro-p-tolualdehyde,2-fluoro-4-trifluoromethyl benzaldehy,2-fluoro-4-trifluoromethyl-benzaldehyde,2-fluoro4-trifluoromethyl benzaldehyde PubChem CID: 522929 IUPAC Name: 2-fluoro-4-(trifluoromethyl)benzaldehyde SMILES: C1=CC(=C(C=C1C(F)(F)F)F)C=O

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Specifications

PubChem CID	522929
CAS	89763-93-9
Molecular Weight (g/mol)	192.113
MDL Number	MFCD00061310
SMILES	C1=CC(=C(C=C1C(F)(F)F)F)C=O
Synonym	2-fluoro-4-trifluoromethyl benzaldehyde,benzaldehyde, 2-fluoro-4-trifluoromethyl,pubchem4235,acmc-209r2s,ksc496e9p,attercop-chm at111109,a,a,a,2-tetrafluoro-p-tolualdehyde,2-fluoro-4-trifluoromethyl benzaldehy,2-fluoro-4-trifluoromethyl-benzaldehyde,2-fluoro4-trifluoromethyl benzaldehyde
IUPAC Name	2-fluoro-4-(trifluoromethyl)benzaldehyde
InChI Key	KFEHNXLFIGPWNB-UHFFFAOYSA-N
Molecular Formula	C8H4F4O

2-Chloro-3-nitrobenzotrifluoride, 98%

CAS: 39974-35-1 Molecular Formula: C7H3ClF3NO2 Molecular Weight (g/mol): 225.55 MDL Number: MFCD14525509 InChI Key: TWABRHQBRWLSSE-UHFFFAOYSA-N PubChem CID: 3016126 IUPAC Name: 2-chloro-1-nitro-3-(trifluoromethyl)benzene SMILES: [O-][N+](=O)C1=CC=CC(=C1Cl)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	3016126
CAS	39974-35-1
Molecular Weight (g/mol)	225.55
MDL Number	MFCD14525509
SMILES	[O-][N+](=O)C1=CC=CC(=C1Cl)C(F)(F)F
IUPAC Name	2-chloro-1-nitro-3-(trifluoromethyl)benzene
InChI Key	TWABRHQBRWLSSE-UHFFFAOYSA-N
Molecular Formula	C7H3ClF3NO2

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Trifluoromethylbenzenes

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