Trifluoromethylbenzenes
Trifluoromethylbenzenes
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- (16)
- (7)
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- (22)
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- (11)
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- (7)
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- (14)
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- (1)
- (737)
- (1)
- (1)
- (70)
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- (57)
- (7)
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- (6)
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- (191)
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- (195)
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- (1)
- (600)
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- (1)
- (17)
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- (13)
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- (79)
- (1)
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- (84)
- (1)
- (35)
- (1,073)
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- (466)
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- (85)
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- (11)
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- (192)
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- (1)
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- (24)
- (80)
Risultati della ricerca filtrata
4-Chlorobenzotrifluoride, 98%, Thermo Scientific Chemicals
CAS: 98-56-6 Formula molecolare: C7H4ClF3 Molecular Weight (g/mol): 180.56 Numero MDL: MFCD00000627 InChI Key: QULYNCCPRWKEMF-UHFFFAOYSA-N Sinonimo: 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-chloro-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)Cl
Sinonimo | 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 |
---|---|
Numero MDL | MFCD00000627 |
PubChem CID | 7394 |
Formula molecolare | C7H4ClF3 |
CAS | 98-56-6 |
Molecular Weight (g/mol) | 180.56 |
SMILES | C1=CC(=CC=C1C(F)(F)F)Cl |
IUPAC Name | 1-chloro-4-(trifluoromethyl)benzene |
InChI Key | QULYNCCPRWKEMF-UHFFFAOYSA-N |
alpha,alpha,alpha-Trifluorotoluene, 99+%, Thermo Scientific Chemicals
CAS: 98-08-8 Formula molecolare: C7H5F3 Molecular Weight (g/mol): 146.11 Numero MDL: MFCD00000372 InChI Key: GETTZEONDQJALK-UHFFFAOYSA-N Sinonimo: 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: trifluoromethylbenzene SMILES: C1=CC=C(C=C1)C(F)(F)F
Sinonimo | benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene |
---|---|
Numero MDL | MFCD00000372 |
PubChem CID | 7368 |
Formula molecolare | C7H5F3 |
CAS | 98-08-8 |
Molecular Weight (g/mol) | 146.11 |
ChEBI | CHEBI:36810 |
SMILES | C1=CC=C(C=C1)C(F)(F)F |
IUPAC Name | trifluoromethylbenzene |
InChI Key | GETTZEONDQJALK-UHFFFAOYSA-N |
3-Chloro-2-fluoro-6-(trifluoromethyl)benzoyl chloride, 97%, Thermo Scientific™
CAS: 186517-45-3 Formula molecolare: C8H2Cl2F4O Molecular Weight (g/mol): 260.997 Numero MDL: MFCD01631344 InChI Key: QRJJXSXDJDIRPI-UHFFFAOYSA-N Sinonimo: 3-chloro-2-fluoro-6-trifluoromethyl benzoyl chloride,3-chloro-2-fluoro-6-trifluoromethyl benzoylchloride,benzoyl chloride,2-chloro-3-fluoro-6-trifluoromethyl,acmc-1c02f,3-chloro-2-fluoro-6-trifluoromethyl-benzoyl chloride,3-chloranyl-2-fluoranyl-6-trifluoromethyl benzoyl chloride,benzoyl chloride, 3-chloro-2-fluoro-6-trifluoromethyl PubChem CID: 2773784 IUPAC Name: 3-chloro-2-fluoro-6-(trifluoromethyl)benzoyl chloride SMILES: C1=CC(=C(C(=C1C(F)(F)F)C(=O)Cl)F)Cl
Sinonimo | 3-chloro-2-fluoro-6-trifluoromethyl benzoyl chloride,3-chloro-2-fluoro-6-trifluoromethyl benzoylchloride,benzoyl chloride,2-chloro-3-fluoro-6-trifluoromethyl,acmc-1c02f,3-chloro-2-fluoro-6-trifluoromethyl-benzoyl chloride,3-chloranyl-2-fluoranyl-6-trifluoromethyl benzoyl chloride,benzoyl chloride, 3-chloro-2-fluoro-6-trifluoromethyl |
---|---|
Numero MDL | MFCD01631344 |
PubChem CID | 2773784 |
Formula molecolare | C8H2Cl2F4O |
CAS | 186517-45-3 |
Molecular Weight (g/mol) | 260.997 |
SMILES | C1=CC(=C(C(=C1C(F)(F)F)C(=O)Cl)F)Cl |
IUPAC Name | 3-chloro-2-fluoro-6-(trifluoromethyl)benzoyl chloride |
InChI Key | QRJJXSXDJDIRPI-UHFFFAOYSA-N |
1-Iodo-4-(trifluoromethyl)benzene, 97%, Thermo Scientific™
CAS: 455-13-0 Formula molecolare: C7H4F3I Molecular Weight (g/mol): 272.009 Numero MDL: MFCD00039398 InChI Key: SKGRFPGOGCHDPC-UHFFFAOYSA-N Sinonimo: 4-iodobenzotrifluoride,1-iodo-4-trifluoromethyl benzene,p-iodobenzotrifluoride,benzene, 1-iodo-4-trifluoromethyl,4-trifluoromethyl iodobenzene,4-iodo-alpha,alpha,alpha-trifluorotoluene,alpha,alpha,alpha-trifluoro-4-iodotoluene,4-iodobenztrifluoride,4-iodobenzo trifluoride,4-iodo-1-trifluoromethylbenzene PubChem CID: 67993 IUPAC Name: 1-iodo-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)I
Sinonimo | 4-iodobenzotrifluoride,1-iodo-4-trifluoromethyl benzene,p-iodobenzotrifluoride,benzene, 1-iodo-4-trifluoromethyl,4-trifluoromethyl iodobenzene,4-iodo-alpha,alpha,alpha-trifluorotoluene,alpha,alpha,alpha-trifluoro-4-iodotoluene,4-iodobenztrifluoride,4-iodobenzo trifluoride,4-iodo-1-trifluoromethylbenzene |
---|---|
Numero MDL | MFCD00039398 |
PubChem CID | 67993 |
Formula molecolare | C7H4F3I |
CAS | 455-13-0 |
Molecular Weight (g/mol) | 272.009 |
SMILES | C1=CC(=CC=C1C(F)(F)F)I |
IUPAC Name | 1-iodo-4-(trifluoromethyl)benzene |
InChI Key | SKGRFPGOGCHDPC-UHFFFAOYSA-N |
Sodium tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 97%, may cont. 1-5% water, Thermo Scientific Chemicals
CAS: 79060-88-1 Formula molecolare: C32H12BF24Na Molecular Weight (g/mol): 886.209 Numero MDL: MFCD00043323 InChI Key: LTGMONZOZHXAHO-UHFFFAOYSA-N Sinonimo: sodium tetrakis 3,5-bis trifluoromethyl phenyl borate,nabarf,sodium tetrakis 3,5-bis trifluoromethyl phenyl boranuide,sodium2-sulfonatoethylmethacrylate,sodium tetrakis 3,5-bis trifluoromethyl phenyl bor,sodium tetrakis 3,5-bis-trifluoromethylphenyl borate,sodiotetrakis 3,5-bis trifluoromethyl phenyl boron v,sodium tetrakis 3,5-bis trifluoromethyl phenyl-borate,sodium tetrakis 3,5-bis trifluoromethyl phenyl borate 1- PubChem CID: 23681909 IUPAC Name: sodium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide SMILES: [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.[Na+]
Sinonimo | sodium tetrakis 3,5-bis trifluoromethyl phenyl borate,nabarf,sodium tetrakis 3,5-bis trifluoromethyl phenyl boranuide,sodium2-sulfonatoethylmethacrylate,sodium tetrakis 3,5-bis trifluoromethyl phenyl bor,sodium tetrakis 3,5-bis-trifluoromethylphenyl borate,sodiotetrakis 3,5-bis trifluoromethyl phenyl boron v,sodium tetrakis 3,5-bis trifluoromethyl phenyl-borate,sodium tetrakis 3,5-bis trifluoromethyl phenyl borate 1- |
---|---|
Numero MDL | MFCD00043323 |
PubChem CID | 23681909 |
Formula molecolare | C32H12BF24Na |
CAS | 79060-88-1 |
Molecular Weight (g/mol) | 886.209 |
SMILES | [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.[Na+] |
IUPAC Name | sodium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide |
InChI Key | LTGMONZOZHXAHO-UHFFFAOYSA-N |
4-Trifluoromethylphenylboronic acid, 98%, Thermo Scientific Chemicals
CAS: 128796-39-4 Formula molecolare: C7H6BF3O2 Molecular Weight (g/mol): 189.93 Numero MDL: MFCD00151855 InChI Key: ALMFIOZYDASRRC-UHFFFAOYSA-N Sinonimo: 4-trifluoromethyl phenylboronic acid,4-trifluoromethylphenylboronic acid,4-trifluoromethyl benzeneboronic acid,4-trifluoromethyl phenyl boronic acid,4-trifluoromethylphenyl boronic acid,4-trifluoromethyl phenyl boranediol,4-boronobenzotrifluoride,p-trifluoromethyl phenylboronic acid,4-trifluoromethylphenyl-boronic acid PubChem CID: 2734389 IUPAC Name: [4-(trifluoromethyl)phenyl]boronic acid SMILES: OB(O)C1=CC=C(C=C1)C(F)(F)F
Sinonimo | 4-trifluoromethyl phenylboronic acid,4-trifluoromethylphenylboronic acid,4-trifluoromethyl benzeneboronic acid,4-trifluoromethyl phenyl boronic acid,4-trifluoromethylphenyl boronic acid,4-trifluoromethyl phenyl boranediol,4-boronobenzotrifluoride,p-trifluoromethyl phenylboronic acid,4-trifluoromethylphenyl-boronic acid |
---|---|
Numero MDL | MFCD00151855 |
PubChem CID | 2734389 |
Formula molecolare | C7H6BF3O2 |
CAS | 128796-39-4 |
Molecular Weight (g/mol) | 189.93 |
SMILES | OB(O)C1=CC=C(C=C1)C(F)(F)F |
IUPAC Name | [4-(trifluoromethyl)phenyl]boronic acid |
InChI Key | ALMFIOZYDASRRC-UHFFFAOYSA-N |
3,5-Bis(trifluoromethyl)bromobenzene, 99%, Thermo Scientific Chemicals
CAS: 328-70-1 Formula molecolare: C8H3BrF6 Molecular Weight (g/mol): 293.01 InChI Key: CSVCVIHEBDJTCJ-UHFFFAOYSA-N Sinonimo: 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-bromo-3,5-bis(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F
Sinonimo | 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 |
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PubChem CID | 67602 |
Formula molecolare | C8H3BrF6 |
CAS | 328-70-1 |
Molecular Weight (g/mol) | 293.01 |
SMILES | C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F |
IUPAC Name | 1-bromo-3,5-bis(trifluoromethyl)benzene |
InChI Key | CSVCVIHEBDJTCJ-UHFFFAOYSA-N |
3,5-Bis(trifluoromethyl)phenol, 97%, Thermo Scientific Chemicals
CAS: 349-58-6 Formula molecolare: C8H4F6O Molecular Weight (g/mol): 230.109 Numero MDL: MFCD00000386 InChI Key: ODSXJQYJADZFJX-UHFFFAOYSA-N Sinonimo: 3,5-bis trifluoromethyl phenol,phenol, 3,5-bis trifluoromethyl,3,5-di trifluoromethyl phenol,3,5-bis-trifluoromethylphenol,3,5-ditrifluoromethylphenol,3,5-bis-trifluoromethyl phenol,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylenol,pubchem12483,mbt-oh,acmc-1clsr PubChem CID: 67680 IUPAC Name: 3,5-bis(trifluoromethyl)phenol SMILES: C1=C(C=C(C=C1C(F)(F)F)O)C(F)(F)F
Sinonimo | 3,5-bis trifluoromethyl phenol,phenol, 3,5-bis trifluoromethyl,3,5-di trifluoromethyl phenol,3,5-bis-trifluoromethylphenol,3,5-ditrifluoromethylphenol,3,5-bis-trifluoromethyl phenol,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylenol,pubchem12483,mbt-oh,acmc-1clsr |
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Numero MDL | MFCD00000386 |
PubChem CID | 67680 |
Formula molecolare | C8H4F6O |
CAS | 349-58-6 |
Molecular Weight (g/mol) | 230.109 |
SMILES | C1=C(C=C(C=C1C(F)(F)F)O)C(F)(F)F |
IUPAC Name | 3,5-bis(trifluoromethyl)phenol |
InChI Key | ODSXJQYJADZFJX-UHFFFAOYSA-N |
2-Bromo-4-fluoro-6-(trifluoromethyl)aniline, 98%, Thermo Scientific Chemicals
CAS: 875664-27-0 Formula molecolare: C7H4BrF4N Molecular Weight (g/mol): 258.014 Numero MDL: MFCD04973756 InChI Key: OTYCOVZULSPPPW-UHFFFAOYSA-N Sinonimo: 2-bromo-4-fluoro-6-trifluoromethyl aniline,2-amino-3-bromo-5-fluorobenzotrifluoride,buttpark 154\11-38,benzenamine,2-bromo-4-fluoro-6-trifluoromethyl,2-bromo-4-fluoro-6-trifluoromethyl benzenamine,pubchem19869,ksc658m8n,2-bromo-4-fluoro-6-trifluoromethyl phenylamine,6-bromo-4-fluoro-2-trifluoromethyl phenylamine,2-bromanyl-4-fluoranyl-6-trifluoromethyl aniline PubChem CID: 7018045 IUPAC Name: 2-bromo-4-fluoro-6-(trifluoromethyl)aniline SMILES: C1=C(C=C(C(=C1Br)N)C(F)(F)F)F
Sinonimo | 2-bromo-4-fluoro-6-trifluoromethyl aniline,2-amino-3-bromo-5-fluorobenzotrifluoride,buttpark 154\11-38,benzenamine,2-bromo-4-fluoro-6-trifluoromethyl,2-bromo-4-fluoro-6-trifluoromethyl benzenamine,pubchem19869,ksc658m8n,2-bromo-4-fluoro-6-trifluoromethyl phenylamine,6-bromo-4-fluoro-2-trifluoromethyl phenylamine,2-bromanyl-4-fluoranyl-6-trifluoromethyl aniline |
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Numero MDL | MFCD04973756 |
PubChem CID | 7018045 |
Formula molecolare | C7H4BrF4N |
CAS | 875664-27-0 |
Molecular Weight (g/mol) | 258.014 |
SMILES | C1=C(C=C(C(=C1Br)N)C(F)(F)F)F |
IUPAC Name | 2-bromo-4-fluoro-6-(trifluoromethyl)aniline |
InChI Key | OTYCOVZULSPPPW-UHFFFAOYSA-N |
2-Bromo-6-chloro-4-(trifluoromethyl)aniline, 98%, Thermo Scientific™
CAS: 109919-26-8 Formula molecolare: C7H4BrClF3N Molecular Weight (g/mol): 274.47 Numero MDL: MFCD00042180 InChI Key: OVJCOPVKCCJSFE-UHFFFAOYSA-N Sinonimo: 2-bromo-6-chloro-4-trifluoromethyl aniline,4-amino-3-bromo-5-chlorobenzotrifluoride,buttpark 44\03-53,2-bromo-6-chloro-4-trifluoromethyl phenylamine,pubchem2921,ksc498c4n,2-bromo-6-chloro-4-trifluoromethyl benzenamine,benzenamine, 2-bromo-6-chloro-4-trifluoromethyl PubChem CID: 737196 IUPAC Name: 2-bromo-6-chloro-4-(trifluoromethyl)aniline SMILES: NC1=C(Cl)C=C(C=C1Br)C(F)(F)F
Sinonimo | 2-bromo-6-chloro-4-trifluoromethyl aniline,4-amino-3-bromo-5-chlorobenzotrifluoride,buttpark 44\03-53,2-bromo-6-chloro-4-trifluoromethyl phenylamine,pubchem2921,ksc498c4n,2-bromo-6-chloro-4-trifluoromethyl benzenamine,benzenamine, 2-bromo-6-chloro-4-trifluoromethyl |
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Numero MDL | MFCD00042180 |
PubChem CID | 737196 |
Formula molecolare | C7H4BrClF3N |
CAS | 109919-26-8 |
Molecular Weight (g/mol) | 274.47 |
SMILES | NC1=C(Cl)C=C(C=C1Br)C(F)(F)F |
IUPAC Name | 2-bromo-6-chloro-4-(trifluoromethyl)aniline |
InChI Key | OVJCOPVKCCJSFE-UHFFFAOYSA-N |
3-Chloro-5-(trifluoromethyl)benzyl bromide, 97%, Thermo Scientific™
CAS: 886496-91-9 Formula molecolare: C8H5BrClF3 Molecular Weight (g/mol): 273.48 Numero MDL: MFCD04115849 InChI Key: DWXPOGQMJSSFCZ-UHFFFAOYSA-N Sinonimo: 1-bromomethyl-3-chloro-5-trifluoromethyl benzene,3-chloro-5-trifluoromethyl benzyl bromide,3-chloro-5-trifluoromethylbenzyl bromide,1-bromomethyl-3-chloro-5-trifluoromethyl-benzene,1-bromomethyl-3-chloro-5-trifluoromethyl benzen,1-bromomethyl-3-chloranyl-5-trifluoromethyl benzene PubChem CID: 3714672 IUPAC Name: 1-(bromomethyl)-3-chloro-5-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC(Cl)=CC(CBr)=C1
Sinonimo | 1-bromomethyl-3-chloro-5-trifluoromethyl benzene,3-chloro-5-trifluoromethyl benzyl bromide,3-chloro-5-trifluoromethylbenzyl bromide,1-bromomethyl-3-chloro-5-trifluoromethyl-benzene,1-bromomethyl-3-chloro-5-trifluoromethyl benzen,1-bromomethyl-3-chloranyl-5-trifluoromethyl benzene |
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Numero MDL | MFCD04115849 |
PubChem CID | 3714672 |
Formula molecolare | C8H5BrClF3 |
CAS | 886496-91-9 |
Molecular Weight (g/mol) | 273.48 |
SMILES | FC(F)(F)C1=CC(Cl)=CC(CBr)=C1 |
IUPAC Name | 1-(bromomethyl)-3-chloro-5-(trifluoromethyl)benzene |
InChI Key | DWXPOGQMJSSFCZ-UHFFFAOYSA-N |
1-[4-(Trifluoromethyl)phenyl]ethanol, 96%, Thermo Scientific Chemicals
CAS: 1737-26-4 Formula molecolare: C9H9F3O Molecular Weight (g/mol): 190.165 Numero MDL: MFCD00039618 InChI Key: YMXIDIAEXNLCFT-UHFFFAOYSA-N Sinonimo: 1-4-trifluoromethyl phenyl ethanol,1-4-trifluoromethyl phenyl ethan-1-ol,a-methyl-4-trifluoromethylbenzyl alcohol,alpha-methyl-4-trifluoromethylbenzyl alcohol,alpha-methyl-4-trifluoromethyl benzyl alcohol,acmc-1boxb,1-4-trifluoromethylphenyl-ethanol,1-4-trifluoromethyl-phenyl-ethanol,alpha-methyl-4 trifluoromethyl benzyl alcohol PubChem CID: 137186 IUPAC Name: 1-[4-(trifluoromethyl)phenyl]ethanol SMILES: CC(C1=CC=C(C=C1)C(F)(F)F)O
Sinonimo | 1-4-trifluoromethyl phenyl ethanol,1-4-trifluoromethyl phenyl ethan-1-ol,a-methyl-4-trifluoromethylbenzyl alcohol,alpha-methyl-4-trifluoromethylbenzyl alcohol,alpha-methyl-4-trifluoromethyl benzyl alcohol,acmc-1boxb,1-4-trifluoromethylphenyl-ethanol,1-4-trifluoromethyl-phenyl-ethanol,alpha-methyl-4 trifluoromethyl benzyl alcohol |
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Numero MDL | MFCD00039618 |
PubChem CID | 137186 |
Formula molecolare | C9H9F3O |
CAS | 1737-26-4 |
Molecular Weight (g/mol) | 190.165 |
SMILES | CC(C1=CC=C(C=C1)C(F)(F)F)O |
IUPAC Name | 1-[4-(trifluoromethyl)phenyl]ethanol |
InChI Key | YMXIDIAEXNLCFT-UHFFFAOYSA-N |
2-Chloro-3-(trifluoromethyl)benzylamine, 97%, Thermo Scientific™
CAS: 39226-96-5 Formula molecolare: C8H7ClF3N Molecular Weight (g/mol): 209.596 Numero MDL: MFCD04115990 InChI Key: GRFVQNWTQVWNBY-UHFFFAOYSA-N Sinonimo: 2-chloro-3-trifluoromethyl phenyl methanamine,2-chloro-3-trifluoromethyl benzylamine,1-2-chloro-3-trifluoromethyl phenyl methanamine,2-chloro-3-trifluoromethyl-benzylamine,2-chloro-3-trifluoromethyl phenyl methyl amine,benzenemethanamine, 2-chloro-3-trifluoromethyl,pubchem23903,acmc-1afeh,ksc845q8b PubChem CID: 5224207 IUPAC Name: [2-chloro-3-(trifluoromethyl)phenyl]methanamine SMILES: C1=CC(=C(C(=C1)C(F)(F)F)Cl)CN
Sinonimo | 2-chloro-3-trifluoromethyl phenyl methanamine,2-chloro-3-trifluoromethyl benzylamine,1-2-chloro-3-trifluoromethyl phenyl methanamine,2-chloro-3-trifluoromethyl-benzylamine,2-chloro-3-trifluoromethyl phenyl methyl amine,benzenemethanamine, 2-chloro-3-trifluoromethyl,pubchem23903,acmc-1afeh,ksc845q8b |
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Numero MDL | MFCD04115990 |
PubChem CID | 5224207 |
Formula molecolare | C8H7ClF3N |
CAS | 39226-96-5 |
Molecular Weight (g/mol) | 209.596 |
SMILES | C1=CC(=C(C(=C1)C(F)(F)F)Cl)CN |
IUPAC Name | [2-chloro-3-(trifluoromethyl)phenyl]methanamine |
InChI Key | GRFVQNWTQVWNBY-UHFFFAOYSA-N |
3-Bromo-5-(trifluoromethyl)benzene-1,2-diamine, 97%, Thermo Scientific™
CAS: 113170-72-2 Formula molecolare: C7H6BrF3N2 Molecular Weight (g/mol): 255.038 Numero MDL: MFCD00042484 InChI Key: OVGAPUVMLZWQQF-UHFFFAOYSA-N Sinonimo: 3-bromo-5-trifluoromethyl benzene-1,2-diamine,3-bromo-4,5-diaminobenzotrifluoride,buttpark 82\03-57,1,2-diamino-3-bromo-5-trifluoromethyl benzene,3-bromo-5-trifluoromethyl-1,2-phenylenediamine,2-amino-3-bromo-5-trifluoromethyl phenylamine,3-bromo-5-trifluoromethyl-1,2-benzenediamine,4,5-diamino-3-bromobenzotrifluoride,pubchem2253 PubChem CID: 735785 IUPAC Name: 3-bromo-5-(trifluoromethyl)benzene-1,2-diamine SMILES: C1=C(C=C(C(=C1N)N)Br)C(F)(F)F
Sinonimo | 3-bromo-5-trifluoromethyl benzene-1,2-diamine,3-bromo-4,5-diaminobenzotrifluoride,buttpark 82\03-57,1,2-diamino-3-bromo-5-trifluoromethyl benzene,3-bromo-5-trifluoromethyl-1,2-phenylenediamine,2-amino-3-bromo-5-trifluoromethyl phenylamine,3-bromo-5-trifluoromethyl-1,2-benzenediamine,4,5-diamino-3-bromobenzotrifluoride,pubchem2253 |
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Numero MDL | MFCD00042484 |
PubChem CID | 735785 |
Formula molecolare | C7H6BrF3N2 |
CAS | 113170-72-2 |
Molecular Weight (g/mol) | 255.038 |
SMILES | C1=C(C=C(C(=C1N)N)Br)C(F)(F)F |
IUPAC Name | 3-bromo-5-(trifluoromethyl)benzene-1,2-diamine |
InChI Key | OVGAPUVMLZWQQF-UHFFFAOYSA-N |