Trifluormetylbensener
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Filtrerade sökresultat
Bensotrifluorid, 99 %, Thermo Scientific Chemicals
CAS: 98-08-8 Molekylformel: C7H5F3 Molekylvikt (g/mol): 146.112 MDL-nummer: MFCD00000372 InChI-nyckel: 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-namn: trifluormetylbensen LEDER: C1=CC=C(C=C1)C(F)(F)F
| Molekylformel | C7H5F3 |
|---|---|
| PubChem CID | 7368 |
| MDL-nummer | MFCD00000372 |
| IUPAC-namn | trifluormetylbensen |
| CAS | 98-08-8 |
| InChI-nyckel | GETTZEONDQJALK-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(F)(F)F |
| ChEBI | CHEBI:36810 |
| Molekylvikt (g/mol) | 146.112 |
| Synonym | benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene |
alpha,alpha,alpha-Trifluorotoluene, 99+%
CAS: 98-08-8 Molekylformel: C7H5F3 Molekylvikt (g/mol): 146.11 MDL-nummer: MFCD00000372 InChI-nyckel: 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-namn: trifluormetylbensen LEDER: C1=CC=C(C=C1)C(F)(F)F
| Molekylformel | C7H5F3 |
|---|---|
| PubChem CID | 7368 |
| MDL-nummer | MFCD00000372 |
| IUPAC-namn | trifluormetylbensen |
| CAS | 98-08-8 |
| InChI-nyckel | GETTZEONDQJALK-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(F)(F)F |
| ChEBI | CHEBI:36810 |
| Molekylvikt (g/mol) | 146.11 |
| Synonym | benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene |
Natriumtetrakis[3,5-bis(trifluormetyl)fenyl]borat, 97 %, kan forts. 1-5% vatten, Thermo Scientific Chemicals
CAS: 79060-88-1 Molekylformel: C32H12BF24Na Molekylvikt (g/mol): 886.209 MDL-nummer: MFCD00043323 InChI-nyckel: LTGMONZOZHXAHO-UHFFFAOYSA-N Synonym: 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-namn: natrium;tetrakis[3,5-bis(trifluormetyl)fenyl]boranuid LEDER: [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+]
| Molekylformel | C32H12BF24Na |
|---|---|
| PubChem CID | 23681909 |
| MDL-nummer | MFCD00043323 |
| IUPAC-namn | natrium;tetrakis[3,5-bis(trifluormetyl)fenyl]boranuid |
| CAS | 79060-88-1 |
| InChI-nyckel | LTGMONZOZHXAHO-UHFFFAOYSA-N |
| LEDER | [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+] |
| Molekylvikt (g/mol) | 886.209 |
| Synonym | 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- |
2-(Trifluoromethyl)benzoyl chloride, 98%
CAS: 312-94-7 Molekylformel: C8H4ClF3O Molekylvikt (g/mol): 208.56 MDL-nummer: MFCD00000667 InChI-nyckel: MXIUWSYTQJLIKE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 67561 IUPAC-namn: 2-(trifluormetyl)bensoylklorid LEDER: FC(F)(F)C1=CC=CC=C1C(Cl)=O
| Molekylformel | C8H4ClF3O |
|---|---|
| PubChem CID | 67561 |
| MDL-nummer | MFCD00000667 |
| IUPAC-namn | 2-(trifluormetyl)bensoylklorid |
| CAS | 312-94-7 |
| InChI-nyckel | MXIUWSYTQJLIKE-UHFFFAOYSA-N |
| LEDER | FC(F)(F)C1=CC=CC=C1C(Cl)=O |
| Molekylvikt (g/mol) | 208.56 |
| Synonym | 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 |
2-(trifluormetyl)anilin, 97 %, Thermo Scientific™
CAS: 88-17-5 Molekylformel: C7H6F3N Molekylvikt (g/mol): 161.127 MDL-nummer: MFCD00007718 InChI-nyckel: VBLXCTYLWZJBKA-UHFFFAOYSA-N Synonym: 2-trifluoromethyl aniline,2-aminobenzotrifluoride,o-aminobenzotrifluoride,o-trifluoromethyl aniline,o-trifluoromethylaniline,benzenamine, 2-trifluoromethyl,2-trifluoromethyl benzenamine,alpha,alpha,alpha-trifluoro-o-toluidine,2-aminotrifluorotoluene,2-aminotrifluoromethylbenzene PubChem CID: 6922 IUPAC-namn: 2-(trifluormetyl)anilin LEDER: C1=CC=C(C(=C1)C(F)(F)F)N
| Molekylformel | C7H6F3N |
|---|---|
| PubChem CID | 6922 |
| MDL-nummer | MFCD00007718 |
| IUPAC-namn | 2-(trifluormetyl)anilin |
| CAS | 88-17-5 |
| InChI-nyckel | VBLXCTYLWZJBKA-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)C(F)(F)F)N |
| Molekylvikt (g/mol) | 161.127 |
| Synonym | 2-trifluoromethyl aniline,2-aminobenzotrifluoride,o-aminobenzotrifluoride,o-trifluoromethyl aniline,o-trifluoromethylaniline,benzenamine, 2-trifluoromethyl,2-trifluoromethyl benzenamine,alpha,alpha,alpha-trifluoro-o-toluidine,2-aminotrifluorotoluene,2-aminotrifluoromethylbenzene |
4-(trifluormetyl)bensaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 455-19-6 Molekylformel: C8H5F3O Molekylvikt (g/mol): 174.12 MDL-nummer: MFCD00006952 InChI-nyckel: 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-namn: 4-(trifluormetyl)bensaldehyd LEDER: C1=CC(=CC=C1C=O)C(F)(F)F
| Molekylformel | C8H5F3O |
|---|---|
| PubChem CID | 67996 |
| MDL-nummer | MFCD00006952 |
| IUPAC-namn | 4-(trifluormetyl)bensaldehyd |
| CAS | 455-19-6 |
| InChI-nyckel | BEOBZEOPTQQELP-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C=O)C(F)(F)F |
| Molekylvikt (g/mol) | 174.12 |
| 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 |
4-Amino-2-(trifluoromethyl)benzonitrile, 97%
CAS: 654-70-6 Molekylformel: C8H5F3N2 Molekylvikt (g/mol): 186.137 MDL-nummer: MFCD00042155 InChI-nyckel: PMDYLCUKSLBUHO-UHFFFAOYSA-N Synonym: 4-amino-2-trifluoromethyl benzonitrile,5-amino-2-cyanobenzotrifluoride,4-cyano-3-trifluoromethylaniline,2-cyano-5-aminobenzotrifluoride,4-cyano-3-trifluoromethyl aniline,benzonitrile, 4-amino-2-trifluoromethyl,unii-l47d9xhc08,4-amino 2-trifluoromethyl benzonitrile,2-trifluoromethyl-4-aminobenzonitrile,4-amino-2-trifluoromethyl benzenecarbonitrile PubChem CID: 522170 IUPAC-namn: 4-amino-2-(trifluormetyl)bensonitril LEDER: C1=CC(=C(C=C1N)C(F)(F)F)C#N
| Molekylformel | C8H5F3N2 |
|---|---|
| PubChem CID | 522170 |
| MDL-nummer | MFCD00042155 |
| IUPAC-namn | 4-amino-2-(trifluormetyl)bensonitril |
| CAS | 654-70-6 |
| InChI-nyckel | PMDYLCUKSLBUHO-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1N)C(F)(F)F)C#N |
| Molekylvikt (g/mol) | 186.137 |
| Synonym | 4-amino-2-trifluoromethyl benzonitrile,5-amino-2-cyanobenzotrifluoride,4-cyano-3-trifluoromethylaniline,2-cyano-5-aminobenzotrifluoride,4-cyano-3-trifluoromethyl aniline,benzonitrile, 4-amino-2-trifluoromethyl,unii-l47d9xhc08,4-amino 2-trifluoromethyl benzonitrile,2-trifluoromethyl-4-aminobenzonitrile,4-amino-2-trifluoromethyl benzenecarbonitrile |
3-Aminobenzotrifluoride, 98%
CAS: 98-16-8 Molekylformel: C7H6F3N Molekylvikt (g/mol): 161.13 MDL-nummer: MFCD00007797 InChI-nyckel: 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-namn: 3-(trifluormetyl)anilin LEDER: C1=CC(=CC(=C1)N)C(F)(F)F
| Molekylformel | C7H6F3N |
|---|---|
| PubChem CID | 7375 |
| MDL-nummer | MFCD00007797 |
| IUPAC-namn | 3-(trifluormetyl)anilin |
| CAS | 98-16-8 |
| InChI-nyckel | VIUDTWATMPPKEL-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)N)C(F)(F)F |
| Molekylvikt (g/mol) | 161.13 |
| 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 |
2-(Trifluoromethyl)benzylamine, 98%
CAS: 3048-01-9 Molekylformel: C8H8F3N Molekylvikt (g/mol): 175.16 MDL-nummer: MFCD00010297 InChI-nyckel: ZSKQIFWUTUZAGF-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzylamine,2-trifluoromethylbenzylamine,2-trifluoromethyl phenyl methanamine,o-trifluoromethylbenzyl amine,o-trifluoromethylbenzylamine,2-trifluoromethyl-benzylamine,1-2-trifluoromethyl phenyl methanamine,benzenemethanamine, 2-trifluoromethyl,o-trifluoromethyl benzylamine PubChem CID: 76447 IUPAC-namn: [2-(trifluormetyl)fenyl]metanamin LEDER: C1=CC=C(C(=C1)CN)C(F)(F)F
| Molekylformel | C8H8F3N |
|---|---|
| PubChem CID | 76447 |
| MDL-nummer | MFCD00010297 |
| IUPAC-namn | [2-(trifluormetyl)fenyl]metanamin |
| CAS | 3048-01-9 |
| InChI-nyckel | ZSKQIFWUTUZAGF-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)CN)C(F)(F)F |
| Molekylvikt (g/mol) | 175.16 |
| Synonym | 2-trifluoromethyl benzylamine,2-trifluoromethylbenzylamine,2-trifluoromethyl phenyl methanamine,o-trifluoromethylbenzyl amine,o-trifluoromethylbenzylamine,2-trifluoromethyl-benzylamine,1-2-trifluoromethyl phenyl methanamine,benzenemethanamine, 2-trifluoromethyl,o-trifluoromethyl benzylamine |
4-Chlorobenzotrifluoride, 98%
CAS: 98-56-6 Molekylformel: C7H4ClF3 Molekylvikt (g/mol): 180.56 MDL-nummer: MFCD00000627 InChI-nyckel: 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-namn: 1-klor-4-(trifluormetyl)bensen LEDER: C1=CC(=CC=C1C(F)(F)F)Cl
| Molekylformel | C7H4ClF3 |
|---|---|
| PubChem CID | 7394 |
| MDL-nummer | MFCD00000627 |
| IUPAC-namn | 1-klor-4-(trifluormetyl)bensen |
| CAS | 98-56-6 |
| InChI-nyckel | QULYNCCPRWKEMF-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C(F)(F)F)Cl |
| Molekylvikt (g/mol) | 180.56 |
| 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 |
3,5-bis(trifluormetyl)brombensen, 99 %, Thermo Scientific Chemicals
CAS: 328-70-1 Molekylformel: C8H3BrF6 Molekylvikt (g/mol): 293.01 InChI-nyckel: 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-namn: 1-brom-3,5-bis(trifluormetyl)bensen LEDER: C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F
| Molekylformel | C8H3BrF6 |
|---|---|
| PubChem CID | 67602 |
| IUPAC-namn | 1-brom-3,5-bis(trifluormetyl)bensen |
| CAS | 328-70-1 |
| InChI-nyckel | CSVCVIHEBDJTCJ-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F |
| Molekylvikt (g/mol) | 293.01 |
| 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 |
2-Fluorobenzotrifluoride, 99%
CAS: 392-85-8 Molekylformel: C7H4F4 Molekylvikt (g/mol): 164.103 MDL-nummer: MFCD00000374 InChI-nyckel: BGVGHYOIWIALFF-UHFFFAOYSA-N Synonym: 2-fluorobenzotrifluoride,1-fluoro-2-trifluoromethyl benzene,o-fluorobenzotrifluoride,benzene, 1-fluoro-2-trifluoromethyl,alpha,alpha,alpha,2-tetrafluorotoluene,benzene, fluoro trifluoromethyl,o,alpha,alpha,alpha-tetrafluorotoluene,a,a,a,2-tetrafluorotoluene,alpha,alpha,alpha,ar-tetrafluorotoluene,2-trifluoromethyl fluorobenzene PubChem CID: 9807 IUPAC-namn: 1-fluor-2-(trifluormetyl)bensen LEDER: C1=CC=C(C(=C1)C(F)(F)F)F
| Molekylformel | C7H4F4 |
|---|---|
| PubChem CID | 9807 |
| MDL-nummer | MFCD00000374 |
| IUPAC-namn | 1-fluor-2-(trifluormetyl)bensen |
| CAS | 392-85-8 |
| InChI-nyckel | BGVGHYOIWIALFF-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)C(F)(F)F)F |
| Molekylvikt (g/mol) | 164.103 |
| Synonym | 2-fluorobenzotrifluoride,1-fluoro-2-trifluoromethyl benzene,o-fluorobenzotrifluoride,benzene, 1-fluoro-2-trifluoromethyl,alpha,alpha,alpha,2-tetrafluorotoluene,benzene, fluoro trifluoromethyl,o,alpha,alpha,alpha-tetrafluorotoluene,a,a,a,2-tetrafluorotoluene,alpha,alpha,alpha,ar-tetrafluorotoluene,2-trifluoromethyl fluorobenzene |
α'-Bromo-α ,α ,α -trifluoro-p-xylen, 98 %, Thermo Scientific Chemicals
CAS: 402-49-3 Molekylformel: C8H6BrF3 Molekylvikt (g/mol): 239.04 MDL-nummer: MFCD00000403 InChI-nyckel: IKSNDOVDVVPSMA-UHFFFAOYSA-N Synonym: 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 PubChem CID: 123062 IUPAC-namn: 1-(brommetyl)-4-(trifluormetyl)bensen LEDER: C1=CC(=CC=C1CBr)C(F)(F)F
| Molekylformel | C8H6BrF3 |
|---|---|
| PubChem CID | 123062 |
| MDL-nummer | MFCD00000403 |
| IUPAC-namn | 1-(brommetyl)-4-(trifluormetyl)bensen |
| CAS | 402-49-3 |
| InChI-nyckel | IKSNDOVDVVPSMA-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CBr)C(F)(F)F |
| Molekylvikt (g/mol) | 239.04 |
| Synonym | 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 |
2,6-Bis(trifluoromethyl)benzeneboronic acid, 97%
CAS: 681812-07-7 Molekylformel: C8H5BF6O2 Molekylvikt (g/mol): 257.926 MDL-nummer: MFCD04039321 InChI-nyckel: WAMPGNNEOZGBHR-UHFFFAOYSA-N Synonym: 2,6-bis trifluoromethyl phenyl boronic acid,2,6-bis trifluoromethyl phenylboronic acid,2,6-bis trifluoromethyl benzeneboronic acid,2,6-ditrifluoromethylphenyl boronic acid,boronic acid, 2,6-bis trifluoromethyl phenyl,acmc-1b92w,ablock ab-13-3574,2,6-bis-trifluoromethyl benzeneboronic acid PubChem CID: 2783239 IUPAC-namn: [2,6-bis(trifluormetyl)fenyl]borsyra LEDER: B(C1=C(C=CC=C1C(F)(F)F)C(F)(F)F)(O)O
| Molekylformel | C8H5BF6O2 |
|---|---|
| PubChem CID | 2783239 |
| MDL-nummer | MFCD04039321 |
| IUPAC-namn | [2,6-bis(trifluormetyl)fenyl]borsyra |
| CAS | 681812-07-7 |
| InChI-nyckel | WAMPGNNEOZGBHR-UHFFFAOYSA-N |
| LEDER | B(C1=C(C=CC=C1C(F)(F)F)C(F)(F)F)(O)O |
| Molekylvikt (g/mol) | 257.926 |
| Synonym | 2,6-bis trifluoromethyl phenyl boronic acid,2,6-bis trifluoromethyl phenylboronic acid,2,6-bis trifluoromethyl benzeneboronic acid,2,6-ditrifluoromethylphenyl boronic acid,boronic acid, 2,6-bis trifluoromethyl phenyl,acmc-1b92w,ablock ab-13-3574,2,6-bis-trifluoromethyl benzeneboronic acid |