Trifluorométhylbenzènes
Trifluorométhylbenzènes
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Résultats de la recherche filtrée
Le tétrakis de sodium[3,5-bis(trifluorométhyl)phényl]borate, 97 %, peut cont. 1-5 % d’eau, Thermo Scientific Chemicals
CAS: 79060-88-1 Formule moléculaire: C32H12BF24Na Poids moléculaire (g/mol): 886.209 Numéro MDL: MFCD00043323 Clé InChI: LTGMONZOZHXAHO-UHFFFAOYSA-N Synonyme: 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- CID PubChem: 23681909 Nom IUPAC: sodium ; tetrakis[3,5-bis(trifluorométhyl)phényl]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+]
Poids moléculaire (g/mol) | 886.209 |
---|---|
Synonyme | 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- |
Numéro MDL | MFCD00043323 |
CAS | 79060-88-1 |
CID PubChem | 23681909 |
Nom IUPAC | sodium ; tetrakis[3,5-bis(trifluorométhyl)phényl]boranuide |
Clé InChI | LTGMONZOZHXAHO-UHFFFAOYSA-N |
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+] |
Formule moléculaire | C32H12BF24Na |
Alpha,alpha,alpha-trifluorotoluène, 99+ %, Thermo Scientific Chemicals
CAS: 98-08-8 Formule moléculaire: C7H5F3 Poids moléculaire (g/mol): 146.11 Numéro MDL: MFCD00000372 Clé InChI: GETTZEONDQJALK-UHFFFAOYSA-N Synonyme: benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene CID PubChem: 7368 ChEBI: CHEBI:36810 Nom IUPAC: trifluorométhylbenzène SMILES: C1=CC=C(C=C1)C(F)(F)F
Poids moléculaire (g/mol) | 146.11 |
---|---|
Synonyme | benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene |
Numéro MDL | MFCD00000372 |
CAS | 98-08-8 |
CID PubChem | 7368 |
ChEBI | CHEBI:36810 |
Nom IUPAC | trifluorométhylbenzène |
Clé InChI | GETTZEONDQJALK-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(F)(F)F |
Formule moléculaire | C7H5F3 |
Chlorure de 3-chloro-2-fluoro-6-(trifluorométhyl)benzoyle, 97 %, Thermo Scientific™
CAS: 186517-45-3 Formule moléculaire: C8H2Cl2F4O Poids moléculaire (g/mol): 260.997 Numéro MDL: MFCD01631344 Clé InChI: QRJJXSXDJDIRPI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2773784 Nom IUPAC: Chlorure de 3-chloro-2-fluoro-6-(trifluorométhyl)benzoyle SMILES: C1=CC(=C(C(=C1C(F)(F)F)C(=O)Cl)F)Cl
Poids moléculaire (g/mol) | 260.997 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD01631344 |
CAS | 186517-45-3 |
CID PubChem | 2773784 |
Nom IUPAC | Chlorure de 3-chloro-2-fluoro-6-(trifluorométhyl)benzoyle |
Clé InChI | QRJJXSXDJDIRPI-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C(=C1C(F)(F)F)C(=O)Cl)F)Cl |
Formule moléculaire | C8H2Cl2F4O |
1-iodo-4-(trifluorométhyl)benzène, 97 %, Thermo Scientific™
CAS: 455-13-0 Formule moléculaire: C7H4F3I Poids moléculaire (g/mol): 272.009 Numéro MDL: MFCD00039398 Clé InChI: SKGRFPGOGCHDPC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67993 Nom IUPAC: 1-iodo-4-(trifluorométhyl)benzène SMILES: C1=CC(=CC=C1C(F)(F)F)I
Poids moléculaire (g/mol) | 272.009 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00039398 |
CAS | 455-13-0 |
CID PubChem | 67993 |
Nom IUPAC | 1-iodo-4-(trifluorométhyl)benzène |
Clé InChI | SKGRFPGOGCHDPC-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C(F)(F)F)I |
Formule moléculaire | C7H4F3I |
Acide 4-trifluorométhylphénylboronique, 98 %, Thermo Scientific Chemicals
CAS: 128796-39-4 Formule moléculaire: C7H6BF3O2 Poids moléculaire (g/mol): 189.93 Numéro MDL: MFCD00151855 Clé InChI: ALMFIOZYDASRRC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2734389 Nom IUPAC: Acide[4-(trifluorométhyl)phényl]boronique SMILES: OB(O)C1=CC=C(C=C1)C(F)(F)F
Poids moléculaire (g/mol) | 189.93 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00151855 |
CAS | 128796-39-4 |
CID PubChem | 2734389 |
Nom IUPAC | Acide[4-(trifluorométhyl)phényl]boronique |
Clé InChI | ALMFIOZYDASRRC-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC=C(C=C1)C(F)(F)F |
Formule moléculaire | C7H6BF3O2 |
3,5-Bis(trifluorométhyl)bromobenzène, 99 %, Thermo Scientific Chemicals
CAS: 328-70-1 Formule moléculaire: C8H3BrF6 Poids moléculaire (g/mol): 293.01 Clé InChI: CSVCVIHEBDJTCJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67602 Nom IUPAC: 1-bromo-3,5-bis(trifluorométhyl)benzène SMILES: C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F
Poids moléculaire (g/mol) | 293.01 |
---|---|
Synonyme | 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 |
CAS | 328-70-1 |
CID PubChem | 67602 |
Nom IUPAC | 1-bromo-3,5-bis(trifluorométhyl)benzène |
Clé InChI | CSVCVIHEBDJTCJ-UHFFFAOYSA-N |
SMILES | C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F |
Formule moléculaire | C8H3BrF6 |
3,5-Bis(trifluorométhyl)phénol, 97 %, Thermo Scientific Chemicals
CAS: 349-58-6 Formule moléculaire: C8H4F6O Poids moléculaire (g/mol): 230.109 Numéro MDL: MFCD00000386 Clé InChI: ODSXJQYJADZFJX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67680 Nom IUPAC: 3,5-bis(trifluorométhyl)phénol SMILES: C1=C(C=C(C=C1C(F)(F)F)O)C(F)(F)F
Poids moléculaire (g/mol) | 230.109 |
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Synonyme | 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 |
Numéro MDL | MFCD00000386 |
CAS | 349-58-6 |
CID PubChem | 67680 |
Nom IUPAC | 3,5-bis(trifluorométhyl)phénol |
Clé InChI | ODSXJQYJADZFJX-UHFFFAOYSA-N |
SMILES | C1=C(C=C(C=C1C(F)(F)F)O)C(F)(F)F |
Formule moléculaire | C8H4F6O |
Bromure de 4-(trifluorométhoxy)benzyle, 98 %, Thermo Scientific Chemicals
CAS: 402-49-3 Formule moléculaire: C8H6BrF3 Poids moléculaire (g/mol): 239.035 Numéro MDL: MFCD00000403 Clé InChI: IKSNDOVDVVPSMA-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl benzyl bromide,1-bromomethyl-4-trifluoromethyl benzene,4-trifluoromethylbenzyl bromide,4-bromomethyl benzotrifluoride,p-trifluoromethylbenzyl bromide,4-trifluoromethyl benzylbromide,benzene, 1-bromomethyl-4-trifluoromethyl,4-trifluoromethylbenzylbromide,p-trifluoromethyl benzyl bromide,alpha'-bromo-alpha,alpha,alpha-trifluoro-p-xylene CID PubChem: 123062 Nom IUPAC: 1-(bromométhyl)-4-(trifluorométhyl)benzène SMILES: C1=CC(=CC=C1CBr)C(F)(F)F
Poids moléculaire (g/mol) | 239.035 |
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Synonyme | 4-trifluoromethyl benzyl bromide,1-bromomethyl-4-trifluoromethyl benzene,4-trifluoromethylbenzyl bromide,4-bromomethyl benzotrifluoride,p-trifluoromethylbenzyl bromide,4-trifluoromethyl benzylbromide,benzene, 1-bromomethyl-4-trifluoromethyl,4-trifluoromethylbenzylbromide,p-trifluoromethyl benzyl bromide,alpha'-bromo-alpha,alpha,alpha-trifluoro-p-xylene |
Numéro MDL | MFCD00000403 |
CAS | 402-49-3 |
CID PubChem | 123062 |
Nom IUPAC | 1-(bromométhyl)-4-(trifluorométhyl)benzène |
Clé InChI | IKSNDOVDVVPSMA-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1CBr)C(F)(F)F |
Formule moléculaire | C8H6BrF3 |
Chlorure de 2-(trifluorométhyl)benzoyle, 98 %, Thermo Scientific™
CAS: 312-94-7 Formule moléculaire: C8H4ClF3O Poids moléculaire (g/mol): 208.56 Numéro MDL: MFCD00000667 Clé InChI: MXIUWSYTQJLIKE-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl benzoyl chloride,o-trifluoromethylbenzoyl chloride,alpha,alpha,alpha-trifluoro-o-toluoyl chloride,2-trifluoromethyl benzoylchloride,unii-d01d0b64eq,otf-boc,2-trifluoromethyl-benzoyl chloride,o-trifluoromethyl benzoyl chloride CID PubChem: 67561 Nom IUPAC: Chlorure de 2-(trifluorométhyl)benzoyle SMILES: FC(F)(F)C1=CC=CC=C1C(Cl)=O
Poids moléculaire (g/mol) | 208.56 |
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Synonyme | 2-trifluoromethyl benzoyl chloride,o-trifluoromethylbenzoyl chloride,alpha,alpha,alpha-trifluoro-o-toluoyl chloride,2-trifluoromethyl benzoylchloride,unii-d01d0b64eq,otf-boc,2-trifluoromethyl-benzoyl chloride,o-trifluoromethyl benzoyl chloride |
Numéro MDL | MFCD00000667 |
CAS | 312-94-7 |
CID PubChem | 67561 |
Nom IUPAC | Chlorure de 2-(trifluorométhyl)benzoyle |
Clé InChI | MXIUWSYTQJLIKE-UHFFFAOYSA-N |
SMILES | FC(F)(F)C1=CC=CC=C1C(Cl)=O |
Formule moléculaire | C8H4ClF3O |
2-Fluoro-6-(trifluorométhyl)benzonitrile, 97 %, Thermo Scientific™
CAS: 133116-83-3 Formule moléculaire: C8H3F4N Poids moléculaire (g/mol): 189.113 Numéro MDL: MFCD00061153 Clé InChI: OGQYJDHTHFAPRN-UHFFFAOYSA-N Synonyme: 2-fluoro-6-trifluoromethyl benzonitrile,2-cyano-3-fluorobenzotrifluoride,2-fluoro-6-trifluoromethyl-benzonitrile,benzonitrile, 2-fluoro-6-trifluoromethyl,.alpha.,.alpha.,.alpha.,6-tetrafluoro-o-tolunitrile,pubchem4799,acmc-1cgr6,intermediates-zcf02031,ksc495m8r CID PubChem: 145613 Nom IUPAC: 2-fluoro-6-(trifluorométhyl)benzonitrile SMILES: C1=CC(=C(C(=C1)F)C#N)C(F)(F)F
Poids moléculaire (g/mol) | 189.113 |
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Synonyme | 2-fluoro-6-trifluoromethyl benzonitrile,2-cyano-3-fluorobenzotrifluoride,2-fluoro-6-trifluoromethyl-benzonitrile,benzonitrile, 2-fluoro-6-trifluoromethyl,.alpha.,.alpha.,.alpha.,6-tetrafluoro-o-tolunitrile,pubchem4799,acmc-1cgr6,intermediates-zcf02031,ksc495m8r |
Numéro MDL | MFCD00061153 |
CAS | 133116-83-3 |
CID PubChem | 145613 |
Nom IUPAC | 2-fluoro-6-(trifluorométhyl)benzonitrile |
Clé InChI | OGQYJDHTHFAPRN-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C(=C1)F)C#N)C(F)(F)F |
Formule moléculaire | C8H3F4N |
Chlorure de 4-trifluorométhyl-alpha-toluènesulfonyle, 97 %, Thermo Scientific Chemicals
CAS: 163295-75-8 Formule moléculaire: C8H6ClF3O2S Poids moléculaire (g/mol): 258.64 Numéro MDL: MFCD01631932 Clé InChI: KKBNUPMMAGEQAT-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl phenyl methanesulfonyl chloride,4-trifluoromethylbenzylsulfonyl chloride,4-trifluoromethyl benzylsulfonyl chloride,4-trifluoromethyl phenyl methyl sulfonyl chloride,4-chlorosulphonyl methyl benzotrifluoride,4-trifluoromethyl-alpha-toluenesulfonyl chloride,4-trifluoromethylphenyl methanesulfonyl chloride,4-trifluoromethyl-phenyl-methanesulfonyl chloride,alpha-chlorosulphonyl-4-trifluoromethyl toluene CID PubChem: 594332 Nom IUPAC: Chlorure de [4-(trifluorométhyl)phényl]méthanesulfonyle SMILES: FC(F)(F)C1=CC=C(CS(Cl)(=O)=O)C=C1
Poids moléculaire (g/mol) | 258.64 |
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Synonyme | 4-trifluoromethyl phenyl methanesulfonyl chloride,4-trifluoromethylbenzylsulfonyl chloride,4-trifluoromethyl benzylsulfonyl chloride,4-trifluoromethyl phenyl methyl sulfonyl chloride,4-chlorosulphonyl methyl benzotrifluoride,4-trifluoromethyl-alpha-toluenesulfonyl chloride,4-trifluoromethylphenyl methanesulfonyl chloride,4-trifluoromethyl-phenyl-methanesulfonyl chloride,alpha-chlorosulphonyl-4-trifluoromethyl toluene |
Numéro MDL | MFCD01631932 |
CAS | 163295-75-8 |
CID PubChem | 594332 |
Nom IUPAC | Chlorure de [4-(trifluorométhyl)phényl]méthanesulfonyle |
Clé InChI | KKBNUPMMAGEQAT-UHFFFAOYSA-N |
SMILES | FC(F)(F)C1=CC=C(CS(Cl)(=O)=O)C=C1 |
Formule moléculaire | C8H6ClF3O2S |
5-Bromo-2-chlorobenzotrifluorure, 98+ %, Thermo Scientific™
CAS: 445-01-2 Formule moléculaire: C7H3BrClF3 Poids moléculaire (g/mol): 259.45 Numéro MDL: MFCD00000601 Clé InChI: XGOCKBMEZPNDPJ-UHFFFAOYSA-N Synonyme: 5-bromo-2-chlorobenzotrifluoride,4-bromo-1-chloro-2-trifluoromethyl benzene,2-chloro-5-bromobenzotrifluoride,5-bromo-2-chloro-benzenetrifluoride,5-bromo-2-chlorotrifluoride,3-bromo-6-chlorobenzotrifluoride,benzene, 4-bromo-1-chloro-2-trifluoromethyl,5-bromo-2-chloro-alpha,alpha,alpha-trifluorotoluene,2-chloro-5-bromo-trifluorotoluene,4-bromo-1-chloro-2-trifluoromethyl-benzene CID PubChem: 67959 Nom IUPAC: 4-bromo-1-chloro-2-(trifluorométhyl)benzène SMILES: FC(F)(F)C1=CC(Br)=CC=C1Cl
Poids moléculaire (g/mol) | 259.45 |
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Synonyme | 5-bromo-2-chlorobenzotrifluoride,4-bromo-1-chloro-2-trifluoromethyl benzene,2-chloro-5-bromobenzotrifluoride,5-bromo-2-chloro-benzenetrifluoride,5-bromo-2-chlorotrifluoride,3-bromo-6-chlorobenzotrifluoride,benzene, 4-bromo-1-chloro-2-trifluoromethyl,5-bromo-2-chloro-alpha,alpha,alpha-trifluorotoluene,2-chloro-5-bromo-trifluorotoluene,4-bromo-1-chloro-2-trifluoromethyl-benzene |
Numéro MDL | MFCD00000601 |
CAS | 445-01-2 |
CID PubChem | 67959 |
Nom IUPAC | 4-bromo-1-chloro-2-(trifluorométhyl)benzène |
Clé InChI | XGOCKBMEZPNDPJ-UHFFFAOYSA-N |
SMILES | FC(F)(F)C1=CC(Br)=CC=C1Cl |
Formule moléculaire | C7H3BrClF3 |
Acide 3-(trifluorométhyl)benzèneboronique, 98 %, Thermo Scientific Chemicals
CAS: 1423-26-3 Formule moléculaire: C7H6BF3O2 Poids moléculaire (g/mol): 189.93 Numéro MDL: MFCD00151854 Clé InChI: WOAORAPRPVIATR-UHFFFAOYSA-N Synonyme: 3-trifluoromethyl phenylboronic acid,3-trifluoromethylphenylboronic acid,3-trifluoromethyl phenyl boronic acid,3-trifluoromethyl benzeneboronic acid,m-trifluoromethyl phenylboronic acid,3-trifluoromethylboronic acid,3-trifluoromethyl phenyl boranediol,3-boronobenzotrifluoride,3-trifluoromethyl benzeneboronic acid/anhydride CID PubChem: 2734388 Nom IUPAC: [3-(trifluoromethyl)phenyl]boronic acid SMILES: OB(O)C1=CC=CC(=C1)C(F)(F)F
Poids moléculaire (g/mol) | 189.93 |
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Synonyme | 3-trifluoromethyl phenylboronic acid,3-trifluoromethylphenylboronic acid,3-trifluoromethyl phenyl boronic acid,3-trifluoromethyl benzeneboronic acid,m-trifluoromethyl phenylboronic acid,3-trifluoromethylboronic acid,3-trifluoromethyl phenyl boranediol,3-boronobenzotrifluoride,3-trifluoromethyl benzeneboronic acid/anhydride |
Numéro MDL | MFCD00151854 |
CAS | 1423-26-3 |
CID PubChem | 2734388 |
Nom IUPAC | [3-(trifluoromethyl)phenyl]boronic acid |
Clé InChI | WOAORAPRPVIATR-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC=CC(=C1)C(F)(F)F |
Formule moléculaire | C7H6BF3O2 |
2-Chloro-4-(trifluorométhyle)aniline, 98 %, Thermo Scientific Chemicals
CAS: 39885-50-2 Formule moléculaire: C7H5ClF3N Poids moléculaire (g/mol): 195.57 Numéro MDL: MFCD00042563 Clé InChI: MBBUTABXEITVNY-UHFFFAOYSA-N Synonyme: 2-chloro-4-trifluoromethyl aniline,4-amino-3-chlorobenzotrifluoride,4-amino-5-chloro-benzotrifluoride,benzenamine, 2-chloro-4-trifluoromethyl,3-chloro-4-aminobenzotrifluoride,2-chloro-4-trifluoromethyl-phenylamine,2-chloro-4-trifluoromethyl benzenamine,2-chloro-4-trifluoromethyl phenylamine,4-amino-3-chloro-benzotrifluoride,pubchem2474 CID PubChem: 162001 Nom IUPAC: 2-chloro-4-(trifluorométhyl)aniline SMILES: NC1=CC=C(C=C1Cl)C(F)(F)F
Poids moléculaire (g/mol) | 195.57 |
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Synonyme | 2-chloro-4-trifluoromethyl aniline,4-amino-3-chlorobenzotrifluoride,4-amino-5-chloro-benzotrifluoride,benzenamine, 2-chloro-4-trifluoromethyl,3-chloro-4-aminobenzotrifluoride,2-chloro-4-trifluoromethyl-phenylamine,2-chloro-4-trifluoromethyl benzenamine,2-chloro-4-trifluoromethyl phenylamine,4-amino-3-chloro-benzotrifluoride,pubchem2474 |
Numéro MDL | MFCD00042563 |
CAS | 39885-50-2 |
CID PubChem | 162001 |
Nom IUPAC | 2-chloro-4-(trifluorométhyl)aniline |
Clé InChI | MBBUTABXEITVNY-UHFFFAOYSA-N |
SMILES | NC1=CC=C(C=C1Cl)C(F)(F)F |
Formule moléculaire | C7H5ClF3N |