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Filtered Search Results
Lithium Tetrakis(pentafluorophenyl)borate - Ethyl Ether Complex 70.0+%, TCI America™
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CAS: 155543-02-5 Molecular Formula: C28H10BF20LiO Molecular Weight (g/mol): 760.105 MDL Number: MFCD01861289 InChI Key: KPLZKJQZPFREPG-UHFFFAOYSA-N PubChem CID: 23701484 IUPAC Name: lithium;ethoxyethane;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide SMILES: [Li+].[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.CCOCC
| PubChem CID | 23701484 |
|---|---|
| CAS | 155543-02-5 |
| Molecular Weight (g/mol) | 760.105 |
| MDL Number | MFCD01861289 |
| SMILES | [Li+].[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.CCOCC |
| IUPAC Name | lithium;ethoxyethane;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide |
| InChI Key | KPLZKJQZPFREPG-UHFFFAOYSA-N |
| Molecular Formula | C28H10BF20LiO |
Hexafluorobenzene 99.0+%, TCI America™
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CAS: 392-56-3 Molecular Formula: C6F6 Molecular Weight (g/mol): 186.056 MDL Number: MFCD00000288 InChI Key: ZQBFAOFFOQMSGJ-UHFFFAOYSA-N Synonym: hexafluorobenzene,perfluorobenzene,benzene, hexafluoro,hexafluorbenzol,unii-cmc18t611k,benzene, 1,2,3,4,5,6-hexafluoro,hexa fluorobenzene,hexafluoro benzene,pubchem18879,acmc-1bmus PubChem CID: 9805 ChEBI: CHEBI:38589 IUPAC Name: 1,2,3,4,5,6-hexafluorobenzene SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)F
| PubChem CID | 9805 |
|---|---|
| CAS | 392-56-3 |
| Molecular Weight (g/mol) | 186.056 |
| ChEBI | CHEBI:38589 |
| MDL Number | MFCD00000288 |
| SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)F |
| Synonym | hexafluorobenzene,perfluorobenzene,benzene, hexafluoro,hexafluorbenzol,unii-cmc18t611k,benzene, 1,2,3,4,5,6-hexafluoro,hexa fluorobenzene,hexafluoro benzene,pubchem18879,acmc-1bmus |
| IUPAC Name | 1,2,3,4,5,6-hexafluorobenzene |
| InChI Key | ZQBFAOFFOQMSGJ-UHFFFAOYSA-N |
| Molecular Formula | C6F6 |
2-Fluoroaniline 99.0+%, TCI America™
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CAS: 348-54-9 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.12 MDL Number: MFCD00007642 InChI Key: FTZQXOJYPFINKJ-UHFFFAOYSA-N Synonym: o-fluoroaniline,benzenamine, 2-fluoro,1-amino-2-fluorobenzene,2-fluorobenzenamine,2-fluoro-phenylamine,2-fluoro-benzenamine,fluoroaniline-2,o-aminofluorobenzene,aniline, o-fluoro,2-fluorophenylamine PubChem CID: 9584 ChEBI: CHEBI:27526 IUPAC Name: 2-fluoroaniline SMILES: NC1=CC=CC=C1F
| PubChem CID | 9584 |
|---|---|
| CAS | 348-54-9 |
| Molecular Weight (g/mol) | 111.12 |
| ChEBI | CHEBI:27526 |
| MDL Number | MFCD00007642 |
| SMILES | NC1=CC=CC=C1F |
| Synonym | o-fluoroaniline,benzenamine, 2-fluoro,1-amino-2-fluorobenzene,2-fluorobenzenamine,2-fluoro-phenylamine,2-fluoro-benzenamine,fluoroaniline-2,o-aminofluorobenzene,aniline, o-fluoro,2-fluorophenylamine |
| IUPAC Name | 2-fluoroaniline |
| InChI Key | FTZQXOJYPFINKJ-UHFFFAOYSA-N |
| Molecular Formula | C6H6FN |
2-Fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 2734354 |
|---|---|
| CAS | 1993-03-9 |
| Molecular Weight (g/mol) | 139.92 |
| MDL Number | MFCD00674013 |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC=CC=C1F)(O)O |
| Synonym | 2-fluorophenyl boronic acid,2-fluorobenzeneboronic acid,2-fluorophenyl boranediol,o-fluorophenylboronic acid,boronic acid, b-2-fluorophenyl |
| TSCA | No |
| IUPAC Name | (2-fluorophenyl)boronic acid |
| InChI Key | QCSLIRFWJPOENV-UHFFFAOYSA-N |
| Molecular Formula | C6H6BFO2 |
| Formula Weight | 139.92 |
| Melting Point | 110°C |
trans,trans-4'-Butyl-4-(3,4-difluorophenyl)bicyclohexyl 98.0+%, TCI America™
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CAS: 82832-58-4 Molecular Formula: C22H32F2 Molecular Weight (g/mol): 334.495 MDL Number: MFCD13188634 InChI Key: NZXZINXFUSKTPH-UHFFFAOYSA-N Synonym: trans,trans-4-butyl-4'-3,4-difluorophenyl-1,1'-bi cyclohexane,trans,trans-4-3,4-difluorophenyl-4-butylbicyclohexyl,trans,trans-4-3,4-difluorophenyl-4'-butyl-bicyclohexyl,4-4-4-butylcyclohexyl cyclohexyl-1,2-difluorobenzene,4-trans,trans-4'-butyl 1,1'-bicyclohexyl-4-yl-1,2-difluorobenzene,4-butyl-4'-3,4-difluorophenyl-1,1'-bi cyclohexane,1s,4r-4-butyl-4'-3,4-difluorophenyl-1,1'-bi cyclohexane,1s,1'r,4r,4'r-4-butyl-4'-3,4-difluorophenyl-1,1'-bi cyclohexane,trans,trans-4'-butyl-4-3,4-difluorophenyl bicyclohexyl,trans,trans-4-butyl-4-3,4-difluorophenyl bicyclohexyl PubChem CID: 14993439 IUPAC Name: 4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene SMILES: CCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F
| PubChem CID | 14993439 |
|---|---|
| CAS | 82832-58-4 |
| Molecular Weight (g/mol) | 334.495 |
| MDL Number | MFCD13188634 |
| SMILES | CCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F |
| Synonym | trans,trans-4-butyl-4'-3,4-difluorophenyl-1,1'-bi cyclohexane,trans,trans-4-3,4-difluorophenyl-4-butylbicyclohexyl,trans,trans-4-3,4-difluorophenyl-4'-butyl-bicyclohexyl,4-4-4-butylcyclohexyl cyclohexyl-1,2-difluorobenzene,4-trans,trans-4'-butyl 1,1'-bicyclohexyl-4-yl-1,2-difluorobenzene,4-butyl-4'-3,4-difluorophenyl-1,1'-bi cyclohexane,1s,4r-4-butyl-4'-3,4-difluorophenyl-1,1'-bi cyclohexane,1s,1'r,4r,4'r-4-butyl-4'-3,4-difluorophenyl-1,1'-bi cyclohexane,trans,trans-4'-butyl-4-3,4-difluorophenyl bicyclohexyl,trans,trans-4-butyl-4-3,4-difluorophenyl bicyclohexyl |
| IUPAC Name | 4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene |
| InChI Key | NZXZINXFUSKTPH-UHFFFAOYSA-N |
| Molecular Formula | C22H32F2 |
1-Bromo-2,4-difluorobenzene 98.0+%, TCI America™
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CAS: 348-57-2 Molecular Formula: C6H3BrF2 Molecular Weight (g/mol): 192.99 MDL Number: MFCD00000330 InChI Key: MGHBDQZXPCTTIH-UHFFFAOYSA-N Synonym: 2,4-difluorobromobenzene,benzene, 1-bromo-2,4-difluoro,1-bromo-2,4-difluoro-benzene,bromo-2,4-difluorobenzene,2,4-difluoro-1-bromobenzene,attercop-chm at130629,fr cf de,pubchem2301,2.4-difluorobromobenzene,acmc-1adm3 PubChem CID: 67674 IUPAC Name: 1-bromo-2,4-difluorobenzene SMILES: FC1=CC=C(Br)C(F)=C1
| PubChem CID | 67674 |
|---|---|
| CAS | 348-57-2 |
| Molecular Weight (g/mol) | 192.99 |
| MDL Number | MFCD00000330 |
| SMILES | FC1=CC=C(Br)C(F)=C1 |
| Synonym | 2,4-difluorobromobenzene,benzene, 1-bromo-2,4-difluoro,1-bromo-2,4-difluoro-benzene,bromo-2,4-difluorobenzene,2,4-difluoro-1-bromobenzene,attercop-chm at130629,fr cf de,pubchem2301,2.4-difluorobromobenzene,acmc-1adm3 |
| IUPAC Name | 1-bromo-2,4-difluorobenzene |
| InChI Key | MGHBDQZXPCTTIH-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrF2 |
3-Fluoro-2-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 163517-61-1 Molecular Formula: C7H8BFO2 Molecular Weight (g/mol): 153.947 MDL Number: MFCD07368679 InChI Key: NYBIUWJUWTUGFV-UHFFFAOYSA-N Synonym: 3-fluoro-2-methylphenyl boronic acid,2-methyl-3-fluoro-phenylboronic acid,3-fluoro-2-methylbenzeneboronic acid,3-fluoro-o-tolylboronic acid,boronic acid, 3-fluoro-2-methylphenyl,boronic acid,b-3-fluoro-2-methylphenyl,3-fluoro-2-methyl-phenyl boronic acid,2-borono-6-fluorotoluene,acmc-1c5qk,2-methyl-3-fluorophenylboronic acid PubChem CID: 2783191 IUPAC Name: (3-fluoro-2-methylphenyl)boronic acid SMILES: B(C1=C(C(=CC=C1)F)C)(O)O
| PubChem CID | 2783191 |
|---|---|
| CAS | 163517-61-1 |
| Molecular Weight (g/mol) | 153.947 |
| MDL Number | MFCD07368679 |
| SMILES | B(C1=C(C(=CC=C1)F)C)(O)O |
| Synonym | 3-fluoro-2-methylphenyl boronic acid,2-methyl-3-fluoro-phenylboronic acid,3-fluoro-2-methylbenzeneboronic acid,3-fluoro-o-tolylboronic acid,boronic acid, 3-fluoro-2-methylphenyl,boronic acid,b-3-fluoro-2-methylphenyl,3-fluoro-2-methyl-phenyl boronic acid,2-borono-6-fluorotoluene,acmc-1c5qk,2-methyl-3-fluorophenylboronic acid |
| IUPAC Name | (3-fluoro-2-methylphenyl)boronic acid |
| InChI Key | NYBIUWJUWTUGFV-UHFFFAOYSA-N |
| Molecular Formula | C7H8BFO2 |
Diethyl (4-Fluorobenzyl)phosphonate 98.0+%, TCI America™
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CAS: 63909-58-0 Molecular Formula: C11H16FO3P Molecular Weight (g/mol): 246.22 MDL Number: MFCD06795966 InChI Key: FIYRZOAUPPNGAO-UHFFFAOYSA-N Synonym: (4-Fluorobenzyl)phosphonic Acid Diethyl Ester PubChem CID: 11064685 IUPAC Name: diethyl [(4-fluorophenyl)methyl]phosphonate SMILES: CCOP(=O)(CC1=CC=C(F)C=C1)OCC
| PubChem CID | 11064685 |
|---|---|
| CAS | 63909-58-0 |
| Molecular Weight (g/mol) | 246.22 |
| MDL Number | MFCD06795966 |
| SMILES | CCOP(=O)(CC1=CC=C(F)C=C1)OCC |
| Synonym | (4-Fluorobenzyl)phosphonic Acid Diethyl Ester |
| IUPAC Name | diethyl [(4-fluorophenyl)methyl]phosphonate |
| InChI Key | FIYRZOAUPPNGAO-UHFFFAOYSA-N |
| Molecular Formula | C11H16FO3P |
trans,trans-4-(3,4-Difluorophenyl)-4'-vinylbicyclohexyl 98.0+%, TCI America™
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CAS: 142400-92-8 Molecular Formula: C20H26F2 Molecular Weight (g/mol): 304.425 MDL Number: MFCD09842838 InChI Key: ALFLDQIYGBNZCO-UHFFFAOYSA-N Synonym: trans,trans-4-3,4-difluorophenyl-4'-vinyl-1,1'-bi cyclohexane,trans,trans-4-3,4-difluorophenyl-4'-vinylbicyclohexyl,trans-4-3,4-difluorophenyl-trans-4'-vinylbicyclohexane,benzene, 4-trans,trans-4'-ethenyl 1,1'-bicyclohexyl-4-yl-1,2-difluoro,trans trans-4-4'-ethenyl 1,1'-bicyclohexyl-4-yl-1,2-difluorobenzene,trans,trans-4-3,4-difluoro-phenyl-4'-vinyl-bicyclohexyl,4-3,4-difluorophenyl-4'-vinylbi cyclohexane,4-e-1,2-dicyclohexylethenyl-1,2-difluorobenzene,4-vinyl-4'-3,4-difluorophenyl-1,1'-bicyclohexane,trans-4-3,4-difluorophenyl-trans-4-vinylbicyclohexane PubChem CID: 12010662 IUPAC Name: 4-[4-(4-ethenylcyclohexyl)cyclohexyl]-1,2-difluorobenzene SMILES: C=CC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F
| PubChem CID | 12010662 |
|---|---|
| CAS | 142400-92-8 |
| Molecular Weight (g/mol) | 304.425 |
| MDL Number | MFCD09842838 |
| SMILES | C=CC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F |
| Synonym | trans,trans-4-3,4-difluorophenyl-4'-vinyl-1,1'-bi cyclohexane,trans,trans-4-3,4-difluorophenyl-4'-vinylbicyclohexyl,trans-4-3,4-difluorophenyl-trans-4'-vinylbicyclohexane,benzene, 4-trans,trans-4'-ethenyl 1,1'-bicyclohexyl-4-yl-1,2-difluoro,trans trans-4-4'-ethenyl 1,1'-bicyclohexyl-4-yl-1,2-difluorobenzene,trans,trans-4-3,4-difluoro-phenyl-4'-vinyl-bicyclohexyl,4-3,4-difluorophenyl-4'-vinylbi cyclohexane,4-e-1,2-dicyclohexylethenyl-1,2-difluorobenzene,4-vinyl-4'-3,4-difluorophenyl-1,1'-bicyclohexane,trans-4-3,4-difluorophenyl-trans-4-vinylbicyclohexane |
| IUPAC Name | 4-[4-(4-ethenylcyclohexyl)cyclohexyl]-1,2-difluorobenzene |
| InChI Key | ALFLDQIYGBNZCO-UHFFFAOYSA-N |
| Molecular Formula | C20H26F2 |
5-Ethynyl-1,2,3-trifluorobenzene 98.0+%, TCI America™
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CAS: 158816-55-8 Molecular Formula: C8H3F3 Molecular Weight (g/mol): 156.11 MDL Number: MFCD08458177 InChI Key: BZXWRVPVZZZAKB-UHFFFAOYSA-N Synonym: 3,4,5-Trifluorophenylacetylene PubChem CID: 22709071 IUPAC Name: 5-ethynyl-1,2,3-trifluorobenzene SMILES: FC1=CC(=CC(F)=C1F)C#C
| PubChem CID | 22709071 |
|---|---|
| CAS | 158816-55-8 |
| Molecular Weight (g/mol) | 156.11 |
| MDL Number | MFCD08458177 |
| SMILES | FC1=CC(=CC(F)=C1F)C#C |
| Synonym | 3,4,5-Trifluorophenylacetylene |
| IUPAC Name | 5-ethynyl-1,2,3-trifluorobenzene |
| InChI Key | BZXWRVPVZZZAKB-UHFFFAOYSA-N |
| Molecular Formula | C8H3F3 |
2-Fluoro-4-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 2783132 |
|---|---|
| CAS | 170981-26-7 |
| Molecular Weight (g/mol) | 153.947 |
| MDL Number | MFCD05664239 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=C(C=C(C=C1)C)F)(O)O |
| TSCA | No |
| IUPAC Name | (2-fluoro-4-methylphenyl)boronic acid |
| InChI Key | LIXXGOMAGHXIMP-UHFFFAOYSA-N |
| Molecular Formula | C7H8BFO2 |
| Formula Weight | 153.95 |
| Melting Point | 230°C |
1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene 98.0+%, TCI America™
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CAS: 208709-55-1 Molecular Formula: C19H28F2O Molecular Weight (g/mol): 310.429 MDL Number: MFCD20489249 InChI Key: KYNDSYARZOJNCG-UHFFFAOYSA-N PubChem CID: 22184028 IUPAC Name: 1-butoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene SMILES: CCCCOC1=C(C(=C(C=C1)C2CCC(CC2)CCC)F)F
| PubChem CID | 22184028 |
|---|---|
| CAS | 208709-55-1 |
| Molecular Weight (g/mol) | 310.429 |
| MDL Number | MFCD20489249 |
| SMILES | CCCCOC1=C(C(=C(C=C1)C2CCC(CC2)CCC)F)F |
| IUPAC Name | 1-butoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene |
| InChI Key | KYNDSYARZOJNCG-UHFFFAOYSA-N |
| Molecular Formula | C19H28F2O |
2,5-Dichlorofluorobenzene 98.0+%, TCI America™
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CAS: 348-59-4 Molecular Formula: C6H3Cl2F Molecular Weight (g/mol): 164.99 MDL Number: MFCD00060656 InChI Key: BJQTYCQGIXZSNM-UHFFFAOYSA-N Synonym: 2,5-dichlorofluorobenzene,benzene, 1,4-dichloro-2-fluoro,1,4-dichloro-2-fluoro-benzene,2,5-dichloro-1-fluorobenzene,1,4-dichlor-2-fluorbenzol,2,5-dichloro-fluorobenzene,pubchem3454,acmc-1ae1b,2,5-dichloro fluorobenzene,1-fluor-2,5-dichlorbenzol PubChem CID: 136173 IUPAC Name: 1,4-dichloro-2-fluorobenzene SMILES: FC1=CC(Cl)=CC=C1Cl
| PubChem CID | 136173 |
|---|---|
| CAS | 348-59-4 |
| Molecular Weight (g/mol) | 164.99 |
| MDL Number | MFCD00060656 |
| SMILES | FC1=CC(Cl)=CC=C1Cl |
| Synonym | 2,5-dichlorofluorobenzene,benzene, 1,4-dichloro-2-fluoro,1,4-dichloro-2-fluoro-benzene,2,5-dichloro-1-fluorobenzene,1,4-dichlor-2-fluorbenzol,2,5-dichloro-fluorobenzene,pubchem3454,acmc-1ae1b,2,5-dichloro fluorobenzene,1-fluor-2,5-dichlorbenzol |
| IUPAC Name | 1,4-dichloro-2-fluorobenzene |
| InChI Key | BJQTYCQGIXZSNM-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2F |
trans,trans-4'-Pentyl-4-(3,4,5-trifluorophenyl)bicyclohexyl 98.0+%, TCI America™
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CAS: 137644-54-3 Molecular Formula: C23H33F3 Molecular Weight (g/mol): 366.512 MDL Number: MFCD17019208 InChI Key: TXHFUCYJBLLNIG-UHFFFAOYSA-N Synonym: trans,trans-4′C-Amyl-4-(3,4,5-trifluorophenyl)bicyclohexyl PubChem CID: 14984829 IUPAC Name: 1,2,3-trifluoro-5-[4-(4-pentylcyclohexyl)cyclohexyl]benzene SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F
| PubChem CID | 14984829 |
|---|---|
| CAS | 137644-54-3 |
| Molecular Weight (g/mol) | 366.512 |
| MDL Number | MFCD17019208 |
| SMILES | CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F |
| Synonym | trans,trans-4′C-Amyl-4-(3,4,5-trifluorophenyl)bicyclohexyl |
| IUPAC Name | 1,2,3-trifluoro-5-[4-(4-pentylcyclohexyl)cyclohexyl]benzene |
| InChI Key | TXHFUCYJBLLNIG-UHFFFAOYSA-N |
| Molecular Formula | C23H33F3 |
1-(Pentafluorophenyl)ethanol, TCI America™
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CAS: 830-50-2 Molecular Formula: C8H5F5O Molecular Weight (g/mol): 212.12 MDL Number: MFCD00004510 InChI Key: WYUNHWKTLDBPLE-UHFFFAOYNA-N Synonym: 1-pentafluorophenyl ethanol,1-2,3,4,5,6-pentafluorophenyl ethanol,1-2,3,4,5,6-pentafluorophenyl ethan-1-ol,acmc-1bijr,2,3,4,5,6-pentafluoro-alpha-methylbenzyl alcohol,1-hydroxyethyl pentafluorobenzene,1-pentafluorophenyl ethanol, 97,2,3,4,5,6-pentafluoro-.alpha.-methylbenzyl alcohol,+/--alpha-methyl-2,3,4,5,6-pentafluorobenzyl alcohol,r-+--methyl-2,3,4,5,6-pentafluorobenzyl alcohol PubChem CID: 98288 IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)ethan-1-ol SMILES: CC(O)C1=C(F)C(F)=C(F)C(F)=C1F
| PubChem CID | 98288 |
|---|---|
| CAS | 830-50-2 |
| Molecular Weight (g/mol) | 212.12 |
| MDL Number | MFCD00004510 |
| SMILES | CC(O)C1=C(F)C(F)=C(F)C(F)=C1F |
| Synonym | 1-pentafluorophenyl ethanol,1-2,3,4,5,6-pentafluorophenyl ethanol,1-2,3,4,5,6-pentafluorophenyl ethan-1-ol,acmc-1bijr,2,3,4,5,6-pentafluoro-alpha-methylbenzyl alcohol,1-hydroxyethyl pentafluorobenzene,1-pentafluorophenyl ethanol, 97,2,3,4,5,6-pentafluoro-.alpha.-methylbenzyl alcohol,+/--alpha-methyl-2,3,4,5,6-pentafluorobenzyl alcohol,r-+--methyl-2,3,4,5,6-pentafluorobenzyl alcohol |
| IUPAC Name | 1-(2,3,4,5,6-pentafluorophenyl)ethan-1-ol |
| InChI Key | WYUNHWKTLDBPLE-UHFFFAOYNA-N |
| Molecular Formula | C8H5F5O |