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Filtered Search Results
Tris(pentafluorophenyl)borane 98.0+%, TCI America™
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CAS: 1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5 Molecular Formula: C18BF15 Molecular Weight (g/mol): 511.98 MDL Number: MFCD00269813 InChI Key: OBAJXDYVZBHCGT-UHFFFAOYSA-N Synonym: tris pentafluorophenyl borane,tris perfluorophenyl borane,tris pentafluorophenyl boron,tris 2,3,4,5,6-pentafluorophenyl borane,unii-i3wu5e2578,tris pentafluorophenyl-borane,borane, tris pentafluorophenyl,borane, tris 2,3,4,5,6-pentafluorophenyl,perfluorotriphenylboron,zlchem 1272 PubChem CID: 582056 IUPAC Name: tris(2,3,4,5,6-pentafluorophenyl)borane SMILES: FC1=C(F)C(F)=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
PubChem CID | 582056 |
---|---|
CAS | 1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5,1109-15-5 |
Molecular Weight (g/mol) | 511.98 |
MDL Number | MFCD00269813 |
SMILES | FC1=C(F)C(F)=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F |
Synonym | tris pentafluorophenyl borane,tris perfluorophenyl borane,tris pentafluorophenyl boron,tris 2,3,4,5,6-pentafluorophenyl borane,unii-i3wu5e2578,tris pentafluorophenyl-borane,borane, tris pentafluorophenyl,borane, tris 2,3,4,5,6-pentafluorophenyl,perfluorotriphenylboron,zlchem 1272 |
IUPAC Name | tris(2,3,4,5,6-pentafluorophenyl)borane |
InChI Key | OBAJXDYVZBHCGT-UHFFFAOYSA-N |
Molecular Formula | C18BF15 |
2-Fluorobenzonitrile 98.0+%, TCI America™
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Small and/or diverse supplier based on Federal laws and SBA requirements.
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CAS: 394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8 Molecular Formula: C7H4FN Molecular Weight (g/mol): 121.11 MDL Number: MFCD00001773 InChI Key: GDHXJNRAJRCGMX-UHFFFAOYSA-N Synonym: o-fluorobenzonitrile,benzonitrile, 2-fluoro,o-cyanofluorobenzene,2-fluorobenzonitril,2-cyanofluorobenzene,benzonitrile, o-fluoro,fluorobenzonitrile,2-fluorobenzenecarbonitrile,2-fluoro-benzonitrile,1-cyano-2-fluorobenzene PubChem CID: 67855 IUPAC Name: 2-fluorobenzonitrile SMILES: FC1=CC=CC=C1C#N
PubChem CID | 67855 |
---|---|
CAS | 394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8,394-47-8 |
Molecular Weight (g/mol) | 121.11 |
MDL Number | MFCD00001773 |
SMILES | FC1=CC=CC=C1C#N |
Synonym | o-fluorobenzonitrile,benzonitrile, 2-fluoro,o-cyanofluorobenzene,2-fluorobenzonitril,2-cyanofluorobenzene,benzonitrile, o-fluoro,fluorobenzonitrile,2-fluorobenzenecarbonitrile,2-fluoro-benzonitrile,1-cyano-2-fluorobenzene |
IUPAC Name | 2-fluorobenzonitrile |
InChI Key | GDHXJNRAJRCGMX-UHFFFAOYSA-N |
Molecular Formula | C7H4FN |
1,2-Difluorobenzene, 98+%, Thermo Scientific Chemicals
CAS: 367-11-3 Molecular Formula: C6H4F2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00000284 InChI Key: GOYDNIKZWGIXJT-UHFFFAOYSA-N Synonym: o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene PubChem CID: 9706 ChEBI: CHEBI:38583 IUPAC Name: 1,2-difluorobenzene SMILES: FC1=CC=CC=C1F
PubChem CID | 9706 |
---|---|
CAS | 367-11-3 |
Molecular Weight (g/mol) | 114.10 |
ChEBI | CHEBI:38583 |
MDL Number | MFCD00000284 |
SMILES | FC1=CC=CC=C1F |
Synonym | o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene |
IUPAC Name | 1,2-difluorobenzene |
InChI Key | GOYDNIKZWGIXJT-UHFFFAOYSA-N |
Molecular Formula | C6H4F2 |
O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine hydrochloride, 99+%, Thermo Scientific Chemicals
CAS: 57981-02-9 Molecular Formula: C7H5ClF5NO Molecular Weight (g/mol): 249.57 MDL Number: MFCD00012953 InChI Key: HVMVKNXIMUCYJA-UHFFFAOYSA-N Synonym: o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv PubChem CID: 122307 IUPAC Name: O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine;hydrochloride SMILES: [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F
PubChem CID | 122307 |
---|---|
CAS | 57981-02-9 |
Molecular Weight (g/mol) | 249.57 |
MDL Number | MFCD00012953 |
SMILES | [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F |
Synonym | o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv |
IUPAC Name | O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine;hydrochloride |
InChI Key | HVMVKNXIMUCYJA-UHFFFAOYSA-N |
Molecular Formula | C7H5ClF5NO |
4-Fluorobenzonitrile, 99%, Thermo Scientific Chemicals
CAS: 1194-02-1 Molecular Formula: C7H4FN Molecular Weight (g/mol): 121.114 MDL Number: MFCD00001812 InChI Key: AEKVBBNGWBBYLL-UHFFFAOYSA-N Synonym: p-fluorobenzonitrile,benzonitrile, 4-fluoro,4-cyanofluorobenzene,p-cyanofluorobenzene,benzonitrile, p-fluoro,4-fluoro-benzonitrile,4-fluorobenzenecarbonitrile,4-fluorobenzonitril,pfbn,1-cyano-4-fluorobenzene PubChem CID: 14517 IUPAC Name: 4-fluorobenzonitrile SMILES: C1=CC(=CC=C1C#N)F
PubChem CID | 14517 |
---|---|
CAS | 1194-02-1 |
Molecular Weight (g/mol) | 121.114 |
MDL Number | MFCD00001812 |
SMILES | C1=CC(=CC=C1C#N)F |
Synonym | p-fluorobenzonitrile,benzonitrile, 4-fluoro,4-cyanofluorobenzene,p-cyanofluorobenzene,benzonitrile, p-fluoro,4-fluoro-benzonitrile,4-fluorobenzenecarbonitrile,4-fluorobenzonitril,pfbn,1-cyano-4-fluorobenzene |
IUPAC Name | 4-fluorobenzonitrile |
InChI Key | AEKVBBNGWBBYLL-UHFFFAOYSA-N |
Molecular Formula | C7H4FN |
2-Fluoromesitylene, 98%, Thermo Scientific Chemicals
CAS: 392-69-8 Molecular Formula: C9H11F Molecular Weight (g/mol): 138.19 MDL Number: MFCD00052365 InChI Key: ZLGPNBBJPOBSLY-UHFFFAOYSA-N Synonym: fluoromesitylene,mesityl fluoride,2-fluoromesitylene,2,4,6-trimethylfluorobenzene,benzene, 2-fluoro-1,3,5-trimethyl,1-fluoro-2,4,6-trimethylbenzene,2-fluoro-1,3,5-trimethyl-benzene,fluormesitylen,mesitylfluoride,pubchem16939 PubChem CID: 136234 IUPAC Name: 2-fluoro-1,3,5-trimethylbenzene SMILES: CC1=CC(C)=C(F)C(C)=C1
PubChem CID | 136234 |
---|---|
CAS | 392-69-8 |
Molecular Weight (g/mol) | 138.19 |
MDL Number | MFCD00052365 |
SMILES | CC1=CC(C)=C(F)C(C)=C1 |
Synonym | fluoromesitylene,mesityl fluoride,2-fluoromesitylene,2,4,6-trimethylfluorobenzene,benzene, 2-fluoro-1,3,5-trimethyl,1-fluoro-2,4,6-trimethylbenzene,2-fluoro-1,3,5-trimethyl-benzene,fluormesitylen,mesitylfluoride,pubchem16939 |
IUPAC Name | 2-fluoro-1,3,5-trimethylbenzene |
InChI Key | ZLGPNBBJPOBSLY-UHFFFAOYSA-N |
Molecular Formula | C9H11F |
2-(4-Fluorophenyl)ethanol, 97%, Thermo Scientific Chemicals
CAS: 7589-27-7 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.16 MDL Number: MFCD00002898 InChI Key: MWUVGXCUHWKQJE-UHFFFAOYSA-N Synonym: 2-4-fluorophenyl ethanol,4-fluorophenethyl alcohol,4-fluorophenylethanol,benzeneethanol, 4-fluoro,2-4-fluorophenyl ethan-1-ol,4-fluorophenethylic alcohol,phenethyl alcohol, p-fluoro,4-fluorobenzeneethanol,4fa PubChem CID: 82068 IUPAC Name: 2-(4-fluorophenyl)ethanol SMILES: OCCC1=CC=C(F)C=C1
PubChem CID | 82068 |
---|---|
CAS | 7589-27-7 |
Molecular Weight (g/mol) | 140.16 |
MDL Number | MFCD00002898 |
SMILES | OCCC1=CC=C(F)C=C1 |
Synonym | 2-4-fluorophenyl ethanol,4-fluorophenethyl alcohol,4-fluorophenylethanol,benzeneethanol, 4-fluoro,2-4-fluorophenyl ethan-1-ol,4-fluorophenethylic alcohol,phenethyl alcohol, p-fluoro,4-fluorobenzeneethanol,4fa |
IUPAC Name | 2-(4-fluorophenyl)ethanol |
InChI Key | MWUVGXCUHWKQJE-UHFFFAOYSA-N |
Molecular Formula | C8H9FO |
2,3,5,6-Tetrafluorobenzeneboronic acid, 99%, Thermo Scientific Chemicals
CAS: 511295-01-5 Molecular Formula: C6H3BF4O2 Molecular Weight (g/mol): 193.89 MDL Number: MFCD04039310 InChI Key: SORPNEUIIZJCBF-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluorophenyl boronic acid,2,3,5,6-tetrafluorobenzeneboronic acid,boronic acid, 2,3,5,6-tetrafluorophenyl,boronic acid, b-2,3,5,6-tetrafluorophenyl,acmc-209ks0,2,3,5,6-tetrafluorophenylboranic acid,2,3,5,6-tetrakis fluoranyl phenyl boronic acid,boronic acid, 2,3,5,6-tetrafluorophenyl-9ci PubChem CID: 2783275 IUPAC Name: (2,3,5,6-tetrafluorophenyl)boronic acid SMILES: OB(O)C1=C(F)C(F)=CC(F)=C1F
PubChem CID | 2783275 |
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CAS | 511295-01-5 |
Molecular Weight (g/mol) | 193.89 |
MDL Number | MFCD04039310 |
SMILES | OB(O)C1=C(F)C(F)=CC(F)=C1F |
Synonym | 2,3,5,6-tetrafluorophenyl boronic acid,2,3,5,6-tetrafluorobenzeneboronic acid,boronic acid, 2,3,5,6-tetrafluorophenyl,boronic acid, b-2,3,5,6-tetrafluorophenyl,acmc-209ks0,2,3,5,6-tetrafluorophenylboranic acid,2,3,5,6-tetrakis fluoranyl phenyl boronic acid,boronic acid, 2,3,5,6-tetrafluorophenyl-9ci |
IUPAC Name | (2,3,5,6-tetrafluorophenyl)boronic acid |
InChI Key | SORPNEUIIZJCBF-UHFFFAOYSA-N |
Molecular Formula | C6H3BF4O2 |
4'-(4-Bromophenyl)acetophenone, 97%, Thermo Scientific Chemicals
CAS: 5731-01-1 MDL Number: MFCD00143242
CAS | 5731-01-1 |
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MDL Number | MFCD00143242 |
2,5-Difluorophenyl isocyanate, 98%, Thermo Scientific Chemicals
CAS: 39718-32-6 Molecular Formula: C7H3F2NO Molecular Weight (g/mol): 155.104 MDL Number: MFCD00013843 InChI Key: SNHIIFOXCRYGGY-UHFFFAOYSA-N PubChem CID: 2733266 IUPAC Name: 1,4-difluoro-2-isocyanatobenzene SMILES: C1=CC(=C(C=C1F)N=C=O)F
PubChem CID | 2733266 |
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CAS | 39718-32-6 |
Molecular Weight (g/mol) | 155.104 |
MDL Number | MFCD00013843 |
SMILES | C1=CC(=C(C=C1F)N=C=O)F |
IUPAC Name | 1,4-difluoro-2-isocyanatobenzene |
InChI Key | SNHIIFOXCRYGGY-UHFFFAOYSA-N |
Molecular Formula | C7H3F2NO |
3,5-Difluorobenzeneboronic acid, 97+%, Thermo Scientific Chemicals
CAS: 156545-07-2 Molecular Formula: C6H5BF2O2 Molecular Weight (g/mol): 157.911 MDL Number: MFCD01318138 InChI Key: QWQBQRYFWNIDOC-UHFFFAOYSA-N Synonym: 3,5-difluorobenzeneboronic acid,3,5-difluorophenyl boronic acid,3,5-difluorophenyl boranediol,3,5-difluoro phenylboric acid,boronic acid, 3,5-difluorophenyl,3,5-difluorophenyl dihydroxyborane,3,5-difluoro phenylboronic acid,boronic acid, b-3,5-difluorophenyl,3,5-difluorophenylbornic acid PubChem CID: 2734338 IUPAC Name: (3,5-difluorophenyl)boronic acid SMILES: B(C1=CC(=CC(=C1)F)F)(O)O
PubChem CID | 2734338 |
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CAS | 156545-07-2 |
Molecular Weight (g/mol) | 157.911 |
MDL Number | MFCD01318138 |
SMILES | B(C1=CC(=CC(=C1)F)F)(O)O |
Synonym | 3,5-difluorobenzeneboronic acid,3,5-difluorophenyl boronic acid,3,5-difluorophenyl boranediol,3,5-difluoro phenylboric acid,boronic acid, 3,5-difluorophenyl,3,5-difluorophenyl dihydroxyborane,3,5-difluoro phenylboronic acid,boronic acid, b-3,5-difluorophenyl,3,5-difluorophenylbornic acid |
IUPAC Name | (3,5-difluorophenyl)boronic acid |
InChI Key | QWQBQRYFWNIDOC-UHFFFAOYSA-N |
Molecular Formula | C6H5BF2O2 |
2-Chloro-4-[2-(4-fluorophenyl)ethyl]-6-methylpyrimidine, 97%, Thermo Scientific™
CAS: 372183-70-5 Molecular Formula: C13H12ClFN2 Molecular Weight (g/mol): 250.70 MDL Number: MFCD04974533 InChI Key: VALSYGYSZKIHMQ-UHFFFAOYSA-N Synonym: 2-chloro-4-2-4-fluorophenyl ethyl-6-methylpyrimidine,2-chloro-4-2-4-fluorophenyl-ethyl-6-methylpyrimidine,c13h13clfn3,2-chloro-4-4-fluorophenethyl-6-methylpyrimidine PubChem CID: 53411892 IUPAC Name: 2-chloro-4-[2-(4-fluorophenyl)ethyl]-6-methylpyrimidine SMILES: CC1=CC(CCC2=CC=C(F)C=C2)=NC(Cl)=N1
PubChem CID | 53411892 |
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CAS | 372183-70-5 |
Molecular Weight (g/mol) | 250.70 |
MDL Number | MFCD04974533 |
SMILES | CC1=CC(CCC2=CC=C(F)C=C2)=NC(Cl)=N1 |
Synonym | 2-chloro-4-2-4-fluorophenyl ethyl-6-methylpyrimidine,2-chloro-4-2-4-fluorophenyl-ethyl-6-methylpyrimidine,c13h13clfn3,2-chloro-4-4-fluorophenethyl-6-methylpyrimidine |
IUPAC Name | 2-chloro-4-[2-(4-fluorophenyl)ethyl]-6-methylpyrimidine |
InChI Key | VALSYGYSZKIHMQ-UHFFFAOYSA-N |
Molecular Formula | C13H12ClFN2 |
1-Fluoro-2,4-dimethoxybenzene, 97%, Thermo Scientific Chemicals
CAS: 17715-70-7 Molecular Formula: C8H9FO2 Molecular Weight (g/mol): 156.156 MDL Number: MFCD00042265 InChI Key: QLJNEPOEZGFNEA-UHFFFAOYSA-N PubChem CID: 2758413 IUPAC Name: 1-fluoro-2,4-dimethoxybenzene SMILES: COC1=CC(=C(C=C1)F)OC
PubChem CID | 2758413 |
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CAS | 17715-70-7 |
Molecular Weight (g/mol) | 156.156 |
MDL Number | MFCD00042265 |
SMILES | COC1=CC(=C(C=C1)F)OC |
IUPAC Name | 1-fluoro-2,4-dimethoxybenzene |
InChI Key | QLJNEPOEZGFNEA-UHFFFAOYSA-N |
Molecular Formula | C8H9FO2 |
3-Bromo-4-fluorophenylacetic acid, 96%, Thermo Scientific™
CAS: 194019-11-9 Molecular Formula: C8H6BrFO2 Molecular Weight (g/mol): 233.04 MDL Number: MFCD04038373 InChI Key: XXFGIJYSXNXNAU-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorophenylacetic acid,2-3-bromo-4-fluorophenyl acetic acid,3-bromo-4-fluorophenylaceticacid,3-bromo-4-fluorophenyl acetic acid,benzeneacetic acid, 3-bromo-4-fluoro,3-bromo-4-fluoro-phenyl-acetic acid,2-3-bromo-4-fluoro-phenyl acetic acid,acmc-209exn,ksc497i4b,61150-59-2 3-bromo-4-fluorophenylacetic acid PubChem CID: 3416339 IUPAC Name: 2-(3-bromo-4-fluorophenyl)acetic acid SMILES: OC(=O)CC1=CC(Br)=C(F)C=C1
PubChem CID | 3416339 |
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CAS | 194019-11-9 |
Molecular Weight (g/mol) | 233.04 |
MDL Number | MFCD04038373 |
SMILES | OC(=O)CC1=CC(Br)=C(F)C=C1 |
Synonym | 3-bromo-4-fluorophenylacetic acid,2-3-bromo-4-fluorophenyl acetic acid,3-bromo-4-fluorophenylaceticacid,3-bromo-4-fluorophenyl acetic acid,benzeneacetic acid, 3-bromo-4-fluoro,3-bromo-4-fluoro-phenyl-acetic acid,2-3-bromo-4-fluoro-phenyl acetic acid,acmc-209exn,ksc497i4b,61150-59-2 3-bromo-4-fluorophenylacetic acid |
IUPAC Name | 2-(3-bromo-4-fluorophenyl)acetic acid |
InChI Key | XXFGIJYSXNXNAU-UHFFFAOYSA-N |
Molecular Formula | C8H6BrFO2 |
Sodium tetrakis(4-fluorophenyl)borate dihydrate, 98%, Thermo Scientific Chemicals
CAS: 207683-22-5 Molecular Formula: C24H20BF4NaO2 Molecular Weight (g/mol): 450.215 MDL Number: MFCD00149598 InChI Key: MSDGDEJOIBMWJD-UHFFFAOYSA-N Synonym: sodium tetrakis 4-fluorophenyl borate dihydrate,cesibor,tetrakis 4-fluorophenyl boron sodium,sodium tetrakis 4-fluorophenyl boranuide dihydrate,sodium tetrakis 4-fluorophenyl borate dihydrate nt,sodium tetrakis 4-fluorophenyl borate dihydrate, selectophore tm PubChem CID: 45073643 IUPAC Name: sodium;tetrakis(4-fluorophenyl)boranuide;dihydrate SMILES: [B-](C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.O.O.[Na+]
PubChem CID | 45073643 |
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CAS | 207683-22-5 |
Molecular Weight (g/mol) | 450.215 |
MDL Number | MFCD00149598 |
SMILES | [B-](C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.O.O.[Na+] |
Synonym | sodium tetrakis 4-fluorophenyl borate dihydrate,cesibor,tetrakis 4-fluorophenyl boron sodium,sodium tetrakis 4-fluorophenyl boranuide dihydrate,sodium tetrakis 4-fluorophenyl borate dihydrate nt,sodium tetrakis 4-fluorophenyl borate dihydrate, selectophore tm |
IUPAC Name | sodium;tetrakis(4-fluorophenyl)boranuide;dihydrate |
InChI Key | MSDGDEJOIBMWJD-UHFFFAOYSA-N |
Molecular Formula | C24H20BF4NaO2 |