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 |
4-(trifluorométhyl)phénol, 98 %, Thermo Scientific Chemicals
CAS: 402-45-9 Formule moléculaire: C7H5F3O Poids moléculaire (g/mol): 162.11 Numéro MDL: MFCD00002363 Clé InChI: BAYGVMXZJBFEMB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67874 ChEBI: CHEBI:42578 Nom IUPAC: 4-(trifluorométhyl)phénol SMILES: C1=CC(=CC=C1C(F)(F)F)O
Poids moléculaire (g/mol) | 162.11 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00002363 |
CAS | 402-45-9 |
CID PubChem | 67874 |
ChEBI | CHEBI:42578 |
Nom IUPAC | 4-(trifluorométhyl)phénol |
Clé InChI | BAYGVMXZJBFEMB-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C(F)(F)F)O |
Formule moléculaire | C7H5F3O |
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 |
4-(trifluorométhyl)aniline, ≥97 %, Thermo Scientific™
CAS: 455-14-1 Formule moléculaire: C7H6F3N Poids moléculaire (g/mol): 161.127 Numéro MDL: MFCD00064396 Clé InChI: ODGIMMLDVSWADK-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine CID PubChem: 9964 ChEBI: CHEBI:40750 Nom IUPAC: 4-(trifluorométhyl)aniline SMILES: C1=CC(=CC=C1C(F)(F)F)N
Poids moléculaire (g/mol) | 161.127 |
---|---|
Synonyme | 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine |
Numéro MDL | MFCD00064396 |
CAS | 455-14-1 |
CID PubChem | 9964 |
ChEBI | CHEBI:40750 |
Nom IUPAC | 4-(trifluorométhyl)aniline |
Clé InChI | ODGIMMLDVSWADK-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C(F)(F)F)N |
Formule moléculaire | C7H6F3N |
Fluorure de benzényle, 99 %, Thermo Scientific Chemicals
CAS: 98-08-8 Formule moléculaire: C7H5F3 Poids moléculaire (g/mol): 146.112 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) | 146.112 |
---|---|
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 |
3-(Trifluorométhyl)thiophénol, 97 %, Thermo Scientific Chemicals
CAS: 937-00-8 Formule moléculaire: C7H5F3S Poids moléculaire (g/mol): 178.17 Numéro MDL: MFCD00041142 Clé InChI: SCURCOWZQJIUGR-UHFFFAOYSA-N Synonyme: 3-trifluoromethyl thiophenol,3-trifluoromethyl benzenethiol,3-trifluoromethyl benzene-1-thiol,3-trifluoromethylthiophenol,m-trifluoromethylthiophenol,3-mercaptobenzotrifluoride,m-trifluoromethyl benzenethiol,benzenethiol, 3-trifluoromethyl,pubchem4600 CID PubChem: 136751 Nom IUPAC: 3-(trifluorométhyl)benzénéthiol SMILES: FC(F)(F)C1=CC=CC(S)=C1
Poids moléculaire (g/mol) | 178.17 |
---|---|
Synonyme | 3-trifluoromethyl thiophenol,3-trifluoromethyl benzenethiol,3-trifluoromethyl benzene-1-thiol,3-trifluoromethylthiophenol,m-trifluoromethylthiophenol,3-mercaptobenzotrifluoride,m-trifluoromethyl benzenethiol,benzenethiol, 3-trifluoromethyl,pubchem4600 |
Numéro MDL | MFCD00041142 |
CAS | 937-00-8 |
CID PubChem | 136751 |
Nom IUPAC | 3-(trifluorométhyl)benzénéthiol |
Clé InChI | SCURCOWZQJIUGR-UHFFFAOYSA-N |
SMILES | FC(F)(F)C1=CC=CC(S)=C1 |
Formule moléculaire | C7H5F3S |
4-aminobenzotrifluorure, 99 %, Thermo Scientific Chemicals
CAS: 455-14-1 Formule moléculaire: C7H6F3N Poids moléculaire (g/mol): 161.13 Numéro MDL: MFCD00064396 Clé InChI: ODGIMMLDVSWADK-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine CID PubChem: 9964 ChEBI: CHEBI:40750 Nom IUPAC: 4-(trifluorométhyl)aniline SMILES: C1=CC(=CC=C1C(F)(F)F)N
Poids moléculaire (g/mol) | 161.13 |
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Synonyme | 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine |
Numéro MDL | MFCD00064396 |
CAS | 455-14-1 |
CID PubChem | 9964 |
ChEBI | CHEBI:40750 |
Nom IUPAC | 4-(trifluorométhyl)aniline |
Clé InChI | ODGIMMLDVSWADK-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C(F)(F)F)N |
Formule moléculaire | C7H6F3N |
4-(Trifluorométhyl)thiophénol, 97 %, Thermo Scientific Chemicals
CAS: 825-83-2 Formule moléculaire: C7H5F3S Poids moléculaire (g/mol): 178.172 Numéro MDL: MFCD00042320 Clé InChI: WCMLRSZJUIKVCW-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl thiophenol,4-trifluoromethyl benzenethiol,4-trifluoromethyl benzene-1-thiol,4-trifluoromethylthiophenol,4-mercaptobenzotrifluoride,benzenethiol, 4-trifluoromethyl,4-trifluoromethyl t,acmc-20amtl,pubchem6864 CID PubChem: 136653 Nom IUPAC: 4-(trifluorométhyl)benzénéthiol SMILES: C1=CC(=CC=C1C(F)(F)F)S
Poids moléculaire (g/mol) | 178.172 |
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Synonyme | 4-trifluoromethyl thiophenol,4-trifluoromethyl benzenethiol,4-trifluoromethyl benzene-1-thiol,4-trifluoromethylthiophenol,4-mercaptobenzotrifluoride,benzenethiol, 4-trifluoromethyl,4-trifluoromethyl t,acmc-20amtl,pubchem6864 |
Numéro MDL | MFCD00042320 |
CAS | 825-83-2 |
CID PubChem | 136653 |
Nom IUPAC | 4-(trifluorométhyl)benzénéthiol |
Clé InChI | WCMLRSZJUIKVCW-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C(F)(F)F)S |
Formule moléculaire | C7H5F3S |
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 |
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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 |
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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 |
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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 |
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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 |