Trifluormethylbenzole

Organische Verbindungen, die aus einer Phenylgruppe bestehen, die an ein Kohlenstoffatom gebunden ist, das an drei Fluoratome in der folgenden Struktur gebunden ist: C6H5CF3; auch bekannt als Benzotrifluorid.

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1-Brom-3,5-bis(trifluormethyl)benzol, 98 %, Thermo Scientific Chemicals

CAS: 328-70-1 Summenformel: C8H3BrF6 Molekulargewicht (g/mol): 293.006 MDL-Nummer: MFCD00000381 InChI-Schlüssel: CSVCVIHEBDJTCJ-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl bromobenzene,1-bromo-3,5-bis trifluoromethyl benzene,1,3-bis trifluoromethyl-5-bromobenzene,mbt-br,3,5-di trifluoromethyl bromobenzene,3,5-bis trifluoromethyl-1-bromobenzene,3,5-bis-trifluoromethylbromobenzene,benzene, 1-bromo-3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl bromide,1-bromo-3,5-bis-trifluoromethyl-benzene PubChem CID: 67602 IUPAC-Name: 1-Brom-3,5-bis(trifluormethyl)benzol SMILES: C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F

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InChI-Schlüssel	CSVCVIHEBDJTCJ-UHFFFAOYSA-N
IUPAC-Name	1-Brom-3,5-bis(trifluormethyl)benzol
PubChem CID	67602
CAS	328-70-1
MDL-Nummer	MFCD00000381
Molekulargewicht (g/mol)	293.006
SMILES	C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F
Synonym	3,5-bis trifluoromethyl bromobenzene,1-bromo-3,5-bis trifluoromethyl benzene,1,3-bis trifluoromethyl-5-bromobenzene,mbt-br,3,5-di trifluoromethyl bromobenzene,3,5-bis trifluoromethyl-1-bromobenzene,3,5-bis-trifluoromethylbromobenzene,benzene, 1-bromo-3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl bromide,1-bromo-3,5-bis-trifluoromethyl-benzene
Summenformel	C8H3BrF6

Benzotrifluorid, 99 %, Thermo Scientific Chemicals

CAS: 98-08-8 Summenformel: C7H5F3 Molekulargewicht (g/mol): 146.112 MDL-Nummer: MFCD00000372 InChI-Schlüssel: GETTZEONDQJALK-UHFFFAOYSA-N Synonym: benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene PubChem CID: 7368 ChEBI: CHEBI:36810 IUPAC-Name: Trifluormethylbenzol SMILES: C1=CC=C(C=C1)C(F)(F)F

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InChI-Schlüssel	GETTZEONDQJALK-UHFFFAOYSA-N
IUPAC-Name	Trifluormethylbenzol
PubChem CID	7368
CAS	98-08-8
ChEBI	CHEBI:36810
MDL-Nummer	MFCD00000372
Molekulargewicht (g/mol)	146.112
SMILES	C1=CC=C(C=C1)C(F)(F)F
Synonym	benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene
Summenformel	C7H5F3

4-(Trifluormethyl)benzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 455-19-6 Summenformel: C₈H₅F₃O Molekulargewicht (g/mol): 174.12 MDL-Nummer: MFCD00006952 InChI-Schlüssel: BEOBZEOPTQQELP-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzaldehyde,benzaldehyde, 4-trifluoromethyl,p-trifluoromethylbenzaldehyde,p-trifluoromethyl benzaldehyde,alpha,alpha,alpha-trifluoro-p-tolualdehyde,4'-trifluoromethyl benzaldehyde,p-trifluoromethyl-benzaldhyde,4-trifluoromethyl-benzaldehyde PubChem CID: 67996 IUPAC-Name: 4-(Trifluormethyl)Benzaldehyd SMILES: C1=CC(=CC=C1C=O)C(F)(F)F

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InChI-Schlüssel	BEOBZEOPTQQELP-UHFFFAOYSA-N
IUPAC-Name	4-(Trifluormethyl)Benzaldehyd
PubChem CID	67996
CAS	455-19-6
MDL-Nummer	MFCD00006952
Molekulargewicht (g/mol)	174.12
SMILES	C1=CC(=CC=C1C=O)C(F)(F)F
Synonym	4-trifluoromethyl benzaldehyde,benzaldehyde, 4-trifluoromethyl,p-trifluoromethylbenzaldehyde,p-trifluoromethyl benzaldehyde,alpha,alpha,alpha-trifluoro-p-tolualdehyde,4'-trifluoromethyl benzaldehyde,p-trifluoromethyl-benzaldhyde,4-trifluoromethyl-benzaldehyde
Summenformel	C₈H₅F₃O

alpha,alpha,alpha-Trifluortoluol, 99+ %, Thermo Scientific Chemicals

CAS: 98-08-8 Summenformel: C₇H₅F₃ Molekulargewicht (g/mol): 146.11 MDL-Nummer: MFCD00000372 InChI-Schlüssel: GETTZEONDQJALK-UHFFFAOYSA-N Synonym: benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene PubChem CID: 7368 ChEBI: CHEBI:36810 IUPAC-Name: Trifluormethylbenzol SMILES: C1=CC=C(C=C1)C(F)(F)F

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InChI-Schlüssel	GETTZEONDQJALK-UHFFFAOYSA-N
IUPAC-Name	Trifluormethylbenzol
PubChem CID	7368
CAS	98-08-8
ChEBI	CHEBI:36810
MDL-Nummer	MFCD00000372
Molekulargewicht (g/mol)	146.11
SMILES	C1=CC=C(C=C1)C(F)(F)F
Synonym	benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene
Summenformel	C₇H₅F₃

4-Chlorbenzotrifluorid, 98%

CAS: 98-56-6 Summenformel: C₇H₄ClF₃ Molekulargewicht (g/mol): 180.56 MDL-Nummer: MFCD00000627 InChI-Schlüssel: QULYNCCPRWKEMF-UHFFFAOYSA-N Synonym: 4-chlorobenzotrifluoride,p-chlorobenzotrifluoride,1-chloro-4-trifluoromethyl benzene,benzene, 1-chloro-4-trifluoromethyl,4-chloro-alpha,alpha,alpha-trifluorotoluene,para-chlorobenzotrifluoride,p-chlorophenyl trifluoromethane,p-chloro-a,a,a-trifluorotoluene,pcbtf,p-chlorotrifluoromethylbenzene PubChem CID: 7394 IUPAC-Name: 1-Chlor-4-(Trifluormethyl)-Benzol SMILES: C1=CC(=CC=C1C(F)(F)F)Cl

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InChI-Schlüssel	QULYNCCPRWKEMF-UHFFFAOYSA-N
IUPAC-Name	1-Chlor-4-(Trifluormethyl)-Benzol
PubChem CID	7394
CAS	98-56-6
MDL-Nummer	MFCD00000627
Molekulargewicht (g/mol)	180.56
SMILES	C1=CC(=CC=C1C(F)(F)F)Cl
Synonym	4-chlorobenzotrifluoride,p-chlorobenzotrifluoride,1-chloro-4-trifluoromethyl benzene,benzene, 1-chloro-4-trifluoromethyl,4-chloro-alpha,alpha,alpha-trifluorotoluene,para-chlorobenzotrifluoride,p-chlorophenyl trifluoromethane,p-chloro-a,a,a-trifluorotoluene,pcbtf,p-chlorotrifluoromethylbenzene
Summenformel	C₇H₄ClF₃

3-(Trifluormethyl)-Anilin, 99 %, Thermo Scientific Chemicals

CAS: 98-16-8 Summenformel: C7H6F3N Molekulargewicht (g/mol): 161.127 MDL-Nummer: MFCD00007797 InChI-Schlüssel: VIUDTWATMPPKEL-UHFFFAOYSA-N Synonym: 3-trifluoromethyl aniline,3-aminobenzotrifluoride,m-aminobenzotrifluoride,3-aminotrifluorotoluene,benzenamine, 3-trifluoromethyl,3-trifluoromethyl benzenamine,m-abtf,m-trifluoromethylaniline,m-amino trifluorotoluene,m-trifluoromethyl aniline PubChem CID: 7375 IUPAC-Name: 3-(Trifluormethyl)Anilin SMILES: C1=CC(=CC(=C1)N)C(F)(F)F

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InChI-Schlüssel	VIUDTWATMPPKEL-UHFFFAOYSA-N
IUPAC-Name	3-(Trifluormethyl)Anilin
PubChem CID	7375
CAS	98-16-8
MDL-Nummer	MFCD00007797
Molekulargewicht (g/mol)	161.127
SMILES	C1=CC(=CC(=C1)N)C(F)(F)F
Synonym	3-trifluoromethyl aniline,3-aminobenzotrifluoride,m-aminobenzotrifluoride,3-aminotrifluorotoluene,benzenamine, 3-trifluoromethyl,3-trifluoromethyl benzenamine,m-abtf,m-trifluoromethylaniline,m-amino trifluorotoluene,m-trifluoromethyl aniline
Summenformel	C7H6F3N

4-Trifluormethylbenzoesäureanhydrid, 97 %, Thermo Scientific Chemicals

CAS: 25753-16-6 Summenformel: C16H8F6O3 Molekulargewicht (g/mol): 362.227 MDL-Nummer: MFCD00671577 InChI-Schlüssel: FNAWJOBKLWLHTA-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzoic anhydride,tfba,4-trifluoromethylbenzoic anhydride,4-trifluoromethyl benzoyl 4-trifluoromethyl benzoate,benzoic acid,4-trifluoromethyl-, anhydride with 4-trifluoromethyl benzoic acid,acmc-1cg53,p-trifluoromethylbenzoic acid anhydride,bis 4-trifluoromethylbenzoic acid anhydride,benzoic acid, 4-trifluoromethyl-, anhydride PubChem CID: 2760733 IUPAC-Name: [4-(trifluoromethyl)benzoyl]4-(trifluoromethyl)benzoat SMILES: C1=CC(=CC=C1C(=O)OC(=O)C2=CC=C(C=C2)C(F)(F)F)C(F)(F)F

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InChI-Schlüssel	FNAWJOBKLWLHTA-UHFFFAOYSA-N
IUPAC-Name	[4-(trifluoromethyl)benzoyl]4-(trifluoromethyl)benzoat
PubChem CID	2760733
CAS	25753-16-6
MDL-Nummer	MFCD00671577
Molekulargewicht (g/mol)	362.227
SMILES	C1=CC(=CC=C1C(=O)OC(=O)C2=CC=C(C=C2)C(F)(F)F)C(F)(F)F
Synonym	4-trifluoromethyl benzoic anhydride,tfba,4-trifluoromethylbenzoic anhydride,4-trifluoromethyl benzoyl 4-trifluoromethyl benzoate,benzoic acid,4-trifluoromethyl-, anhydride with 4-trifluoromethyl benzoic acid,acmc-1cg53,p-trifluoromethylbenzoic acid anhydride,bis 4-trifluoromethylbenzoic acid anhydride,benzoic acid, 4-trifluoromethyl-, anhydride
Summenformel	C16H8F6O3

4-(Trifluormethyl)-benzylalkohol, 98 %, Thermo Scientific Chemicals

CAS: 349-95-1 Summenformel: C8H7F3O Molekulargewicht (g/mol): 176.138 MDL-Nummer: MFCD00004661 InChI-Schlüssel: MOOUWXDQAUXZRG-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzyl alcohol,4-trifluoromethyl phenyl methanol,p-trifluoromethylbenzyl alcohol,4-trifluoromethyl benzene methanol,4-trifluoromethyl benzylic alcohol,benzenemethanol, 4-trifluoromethyl,4-trifluoromethylbenzyl alcohol,ccris 5117,4-trifluoromethyl benzylalcohol PubChem CID: 67684 IUPAC-Name: [4-(trifluormethyl)phenyl]methanol SMILES: C1=CC(=CC=C1CO)C(F)(F)F

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InChI-Schlüssel	MOOUWXDQAUXZRG-UHFFFAOYSA-N
IUPAC-Name	[4-(trifluormethyl)phenyl]methanol
PubChem CID	67684
CAS	349-95-1
MDL-Nummer	MFCD00004661
Molekulargewicht (g/mol)	176.138
SMILES	C1=CC(=CC=C1CO)C(F)(F)F
Synonym	4-trifluoromethyl benzyl alcohol,4-trifluoromethyl phenyl methanol,p-trifluoromethylbenzyl alcohol,4-trifluoromethyl benzene methanol,4-trifluoromethyl benzylic alcohol,benzenemethanol, 4-trifluoromethyl,4-trifluoromethylbenzyl alcohol,ccris 5117,4-trifluoromethyl benzylalcohol
Summenformel	C8H7F3O

3,5-Bis(trifluoromethyl)phenylmagnesiumbromid, 0.5 M-Lösung in THF, Thermo Scientific Chemicals

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4-(Trifluormethyl)phenol, 98 %, Thermo Scientific Chemicals

CAS: 402-45-9 Summenformel: C₇H₅F₃O Molekulargewicht (g/mol): 162.11 MDL-Nummer: MFCD00002363 InChI-Schlüssel: BAYGVMXZJBFEMB-UHFFFAOYSA-N Synonym: 4-trifluoromethyl phenol,4-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-p-cresol,p-trifluoromethylphenol,p-hydroxybenzotrifluoride,phenol, 4-trifluoromethyl,a,a,a-trifluoro-p-cresol,4-trifluoromethyl-phenol,para-trifluoromethylphenol PubChem CID: 67874 ChEBI: CHEBI:42578 IUPAC-Name: 4-(Trifluormethyl)phenol SMILES: C1=CC(=CC=C1C(F)(F)F)O

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InChI-Schlüssel	BAYGVMXZJBFEMB-UHFFFAOYSA-N
IUPAC-Name	4-(Trifluormethyl)phenol
PubChem CID	67874
CAS	402-45-9
ChEBI	CHEBI:42578
MDL-Nummer	MFCD00002363
Molekulargewicht (g/mol)	162.11
SMILES	C1=CC(=CC=C1C(F)(F)F)O
Synonym	4-trifluoromethyl phenol,4-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-p-cresol,p-trifluoromethylphenol,p-hydroxybenzotrifluoride,phenol, 4-trifluoromethyl,a,a,a-trifluoro-p-cresol,4-trifluoromethyl-phenol,para-trifluoromethylphenol
Summenformel	C₇H₅F₃O

2-Brom-5-(trifluormethyl)benzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 102684-91-3 Summenformel: C8H4BrF3O Molekulargewicht (g/mol): 253.02 MDL-Nummer: MFCD04973760 InChI-Schlüssel: CSOBJYGHQOLWOD-UHFFFAOYSA-N Synonym: 2-bromo-5-trifluoromethyl benzaldehyde,4-bromo-3-formylbenzotrifluoride,2-bromo-5-1,1-dimethylethyl-benzaldehyde,benzaldehyde, 2-bromo-5-1,1-dimethylethyl,benzaldehyde, 2-bromo-5-trifluoromethyl,paragos 530289,pubchem1428,pubchem4179,ksc498c1d,bromo 5-trifluoromethyl benzaldehyde PubChem CID: 7018047 IUPAC-Name: 2-Brom-5-(trifluormethyl)benzaldehyd SMILES: FC(F)(F)C1=CC(C=O)=C(Br)C=C1

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InChI-Schlüssel	CSOBJYGHQOLWOD-UHFFFAOYSA-N
IUPAC-Name	2-Brom-5-(trifluormethyl)benzaldehyd
PubChem CID	7018047
CAS	102684-91-3
MDL-Nummer	MFCD04973760
Molekulargewicht (g/mol)	253.02
SMILES	FC(F)(F)C1=CC(C=O)=C(Br)C=C1
Synonym	2-bromo-5-trifluoromethyl benzaldehyde,4-bromo-3-formylbenzotrifluoride,2-bromo-5-1,1-dimethylethyl-benzaldehyde,benzaldehyde, 2-bromo-5-1,1-dimethylethyl,benzaldehyde, 2-bromo-5-trifluoromethyl,paragos 530289,pubchem1428,pubchem4179,ksc498c1d,bromo 5-trifluoromethyl benzaldehyde
Summenformel	C8H4BrF3O

Ethyl4-Methyl-2-[4-(Trifluoromethyl)Phenyl]-1,3-Tthiazol-5-Carboxylat, 97 %, Thermo Scientific™

CAS: 175277-03-9 Summenformel: C14H12F3NO2S Molekulargewicht (g/mol): 315.31 MDL-Nummer: MFCD00068104 InChI-Schlüssel: LPIXRQSYBTUXOQ-UHFFFAOYSA-N Synonym: ethyl 4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazole-5-carboxylate,ethyl 4-methyl-2-4-trifluoromethyl phenyl thiazole-5-carboxylate,4-methyl-2-4-trifluoromethylphenyl thiazole-5-carboxylic acid ethyl ester,ethyl 4-methyl-2-4-trifluoromethyl phenyl-thiazole-5-carboxylate,4-methyl-2-4-trifluoromethyl-phenyl-thiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylic acid, 4-methyl-2-4-trifluoromethyl phenyl-, ethyl ester,ethyl4-methyl-2-4-trifluoromethyl phenyl thiazole-5-carboxylate,ethyl 4-methyl-2-4-trifluoromethyl phenyl thiazo PubChem CID: 2737210 IUPAC-Name: Ethyl-4-methyl-2-[4-(trifluormethyl)phenyl]-1,3-thiazol-5-carboxylat SMILES: CCOC(=O)C1=C(N=C(S1)C2=CC=C(C=C2)C(F)(F)F)C

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InChI-Schlüssel	LPIXRQSYBTUXOQ-UHFFFAOYSA-N
IUPAC-Name	Ethyl-4-methyl-2-[4-(trifluormethyl)phenyl]-1,3-thiazol-5-carboxylat
PubChem CID	2737210
CAS	175277-03-9
MDL-Nummer	MFCD00068104
Molekulargewicht (g/mol)	315.31
SMILES	CCOC(=O)C1=C(N=C(S1)C2=CC=C(C=C2)C(F)(F)F)C
Synonym	ethyl 4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazole-5-carboxylate,ethyl 4-methyl-2-4-trifluoromethyl phenyl thiazole-5-carboxylate,4-methyl-2-4-trifluoromethylphenyl thiazole-5-carboxylic acid ethyl ester,ethyl 4-methyl-2-4-trifluoromethyl phenyl-thiazole-5-carboxylate,4-methyl-2-4-trifluoromethyl-phenyl-thiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylic acid, 4-methyl-2-4-trifluoromethyl phenyl-, ethyl ester,ethyl4-methyl-2-4-trifluoromethyl phenyl thiazole-5-carboxylate,ethyl 4-methyl-2-4-trifluoromethyl phenyl thiazo
Summenformel	C14H12F3NO2S

4-Fluoro-2-(trifluoromethyl)benzolsulfsäurechlorid, Thermo Scientific™

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2-Brom-5-(Trifluormethyl)phenol, 98 %, Thermo Scientific Chemicals

CAS: 402-05-1 Summenformel: C7H4BrF3O Molekulargewicht (g/mol): 241.007 MDL-Nummer: MFCD09261190 InChI-Schlüssel: INHVNZLKNPJCJD-UHFFFAOYSA-N Synonym: 2-bromo-5-trifluoromethyl phenol,phenol, 2-bromo-5-trifluoromethyl,acmc-209jbu,phenol,2-bromo-5-trifluoromethyl,3-bromo-5-hydroxybenzotrifluoride,4-bromo-3-hydroxybenzotrifluoride PubChem CID: 21914470 IUPAC-Name: 2-Brom-5-(trifluormethyl)phenol SMILES: C1=CC(=C(C=C1C(F)(F)F)O)Br

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InChI-Schlüssel	INHVNZLKNPJCJD-UHFFFAOYSA-N
IUPAC-Name	2-Brom-5-(trifluormethyl)phenol
PubChem CID	21914470
CAS	402-05-1
MDL-Nummer	MFCD09261190
Molekulargewicht (g/mol)	241.007
SMILES	C1=CC(=C(C=C1C(F)(F)F)O)Br
Synonym	2-bromo-5-trifluoromethyl phenol,phenol, 2-bromo-5-trifluoromethyl,acmc-209jbu,phenol,2-bromo-5-trifluoromethyl,3-bromo-5-hydroxybenzotrifluoride,4-bromo-3-hydroxybenzotrifluoride
Summenformel	C7H4BrF3O

4-Methyl-2-(4-(trifluormethyl)phenyl)-1,3-Thiazol-5-Sulfonylchlorid, 90 %, Thermo Scientific™

CAS: 568577-83-3 Summenformel: C11H7ClF3NO2S2 Molekulargewicht (g/mol): 341.747 MDL-Nummer: MFCD04974054 InChI-Schlüssel: FIPBWMJINRBLKG-UHFFFAOYSA-N Synonym: 4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazole-5-sulfonyl chloride,4-methyl-2-4-trifluoromethyl phenyl thiazole-5-sulfonyl chloride PubChem CID: 2794632 IUPAC-Name: 4-Methyl-2-[4-(trifluormethyl)phenyl]-1,3-thiazol-5-sulfonylchlorid SMILES: CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)S(=O)(=O)Cl

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InChI-Schlüssel	FIPBWMJINRBLKG-UHFFFAOYSA-N
IUPAC-Name	4-Methyl-2-[4-(trifluormethyl)phenyl]-1,3-thiazol-5-sulfonylchlorid
PubChem CID	2794632
CAS	568577-83-3
MDL-Nummer	MFCD04974054
Molekulargewicht (g/mol)	341.747
SMILES	CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)S(=O)(=O)Cl
Synonym	4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazole-5-sulfonyl chloride,4-methyl-2-4-trifluoromethyl phenyl thiazole-5-sulfonyl chloride
Summenformel	C11H7ClF3NO2S2

Trifluormethylbenzole

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