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Filtered Search Results
trans,trans-4-(4-Ethoxy-2,3-difluorophenyl)-4'-propylbicyclohexyl 98.0+%, TCI America™
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CAS: 123560-48-5 Molecular Formula: C23H34F2O Molecular Weight (g/mol): 364.521 MDL Number: MFCD18433524 InChI Key: CFJCNWQXOICKIF-UHFFFAOYSA-N Synonym: trans,trans-4-4-ethoxy-2,3-difluorophenyl-4'-propyl-1,1'-bi cyclohexane,trans,trans-4'-4-ethoxy-2,3-difluoro-phenyl-4-propyl-bicyclohexyl,trans,trans-4-4-ethoxy-2,3-difluorophenyl-4'-n-propylbicyclohexyl,1r,1'r,4r,4's-4-4-ethoxy-2,3-difluorophenyl-4'-propyl-1,1'-bi cyclohexane,1-ethoxy-2,3-difluoro-4-4-4-propylcyclohexyl cyclohexyl benzene,trans,trans-4-4-ethoxy-2,3-difluorophenyl-4'-propylbicyclohexyl,trans-4-4-ethoxy-2,3-difluorophenyl-trans-4'-propylbicyclohexane,benzene, 1-ethoxy-2,3-difluoro-4-4'-propyl 1,1'-bicyclohexyl-4-yl,trans-4-4-ethoxy-2,3-difluoro-phenyl-4-propyl-bicycloh,1r,1's,4r,4'r-4-4-ethoxy-2,3-difluorophenyl-4'-propyl-1,1'-bi cyclohexane PubChem CID: 11417199 IUPAC Name: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=C(C(=C(C=C3)OCC)F)F
| PubChem CID | 11417199 |
|---|---|
| CAS | 123560-48-5 |
| Molecular Weight (g/mol) | 364.521 |
| MDL Number | MFCD18433524 |
| SMILES | CCCC1CCC(CC1)C2CCC(CC2)C3=C(C(=C(C=C3)OCC)F)F |
| Synonym | trans,trans-4-4-ethoxy-2,3-difluorophenyl-4'-propyl-1,1'-bi cyclohexane,trans,trans-4'-4-ethoxy-2,3-difluoro-phenyl-4-propyl-bicyclohexyl,trans,trans-4-4-ethoxy-2,3-difluorophenyl-4'-n-propylbicyclohexyl,1r,1'r,4r,4's-4-4-ethoxy-2,3-difluorophenyl-4'-propyl-1,1'-bi cyclohexane,1-ethoxy-2,3-difluoro-4-4-4-propylcyclohexyl cyclohexyl benzene,trans,trans-4-4-ethoxy-2,3-difluorophenyl-4'-propylbicyclohexyl,trans-4-4-ethoxy-2,3-difluorophenyl-trans-4'-propylbicyclohexane,benzene, 1-ethoxy-2,3-difluoro-4-4'-propyl 1,1'-bicyclohexyl-4-yl,trans-4-4-ethoxy-2,3-difluoro-phenyl-4-propyl-bicycloh,1r,1's,4r,4'r-4-4-ethoxy-2,3-difluorophenyl-4'-propyl-1,1'-bi cyclohexane |
| IUPAC Name | 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene |
| InChI Key | CFJCNWQXOICKIF-UHFFFAOYSA-N |
| Molecular Formula | C23H34F2O |
trans,trans-4'-Ethyl-4-(3,4,5-trifluorophenyl)bicyclohexyl 98.0+%, TCI America™
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CAS: 139215-80-8 Molecular Formula: C20H27F3 Molecular Weight (g/mol): 324.431 MDL Number: MFCD12911825 InChI Key: DXFHMMVZUZLQFU-UHFFFAOYSA-N Synonym: 1r,4r-4-ethyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexane,benzene, 5-trans,trans-4'-ethyl 1,1'-bicyclohexyl-4-yl-1,2,3-trifluoro,4-ethyl-4'-3,4,5-trifluorophenyl bi cyclohexane,trans-4-ethyl-4'-3,4,5-trifluorophenyl bicyclohexyl,4-ethyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexane,5-4-4-ethylcyclohexyl cyclohexyl-1,2,3-trifluorobenzene,acmc-20myma,4-ethyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexyl,trans,trans-4-4'-ethylbicyclohexyl-1,2,3-trifluorobenzene PubChem CID: 14984828 IUPAC Name: 5-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2,3-trifluorobenzene SMILES: CCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F
| PubChem CID | 14984828 |
|---|---|
| CAS | 139215-80-8 |
| Molecular Weight (g/mol) | 324.431 |
| MDL Number | MFCD12911825 |
| SMILES | CCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F |
| Synonym | 1r,4r-4-ethyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexane,benzene, 5-trans,trans-4'-ethyl 1,1'-bicyclohexyl-4-yl-1,2,3-trifluoro,4-ethyl-4'-3,4,5-trifluorophenyl bi cyclohexane,trans-4-ethyl-4'-3,4,5-trifluorophenyl bicyclohexyl,4-ethyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexane,5-4-4-ethylcyclohexyl cyclohexyl-1,2,3-trifluorobenzene,acmc-20myma,4-ethyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexyl,trans,trans-4-4'-ethylbicyclohexyl-1,2,3-trifluorobenzene |
| IUPAC Name | 5-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2,3-trifluorobenzene |
| InChI Key | DXFHMMVZUZLQFU-UHFFFAOYSA-N |
| Molecular Formula | C20H27F3 |
trans,trans-4-(3,4-Difluorophenyl)-4'-pentylbicyclohexyl 98.0+%, TCI America™
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CAS: 118164-51-5 Molecular Formula: C23H34F2 Molecular Weight (g/mol): 348.522 MDL Number: MFCD13182310 InChI Key: YDVUSMRUBCJGAV-UHFFFAOYSA-N Synonym: trans,trans-4-3,4-difluorophenyl-4'-pentyl-1,1'-bi cyclohexane,trans,trans-4-3,4-difluorophenyl-4'-pentylbicyclohexyl,4-trans-4-trans-4-pentylcyclohexyl cyclohexyl-1,2-difluorobenzene,benzene, 1,2-difluoro-4-4'-pentyl 1,1'-bicyclohexyl-4-yl,1,2-difluoro-4-trans,trans-4'-pentyl 1,1'-bicyclohexyl-4-yl benzene,1,2-difluoro-4-4-4-pentylcyclohexyl cyclohexyl benzene,4-3,4-difluorophenyl-4'-pentyl-1,1'-bi cyclohexane,trans,trans-4-3,4-difluorophenyl-4'-n-pentylbicyclohexyl,1r,1's,4r,4'r-4-3,4-difluorophenyl-4'-pentyl-1,1'-bi cyclohexane,trans,trans-4-pentylbicyclohexyl-3,4-difluorobenzene PubChem CID: 581521 IUPAC Name: 1,2-difluoro-4-[4-(4-pentylcyclohexyl)cyclohexyl]benzene SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F
| PubChem CID | 581521 |
|---|---|
| CAS | 118164-51-5 |
| Molecular Weight (g/mol) | 348.522 |
| MDL Number | MFCD13182310 |
| SMILES | CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F |
| Synonym | trans,trans-4-3,4-difluorophenyl-4'-pentyl-1,1'-bi cyclohexane,trans,trans-4-3,4-difluorophenyl-4'-pentylbicyclohexyl,4-trans-4-trans-4-pentylcyclohexyl cyclohexyl-1,2-difluorobenzene,benzene, 1,2-difluoro-4-4'-pentyl 1,1'-bicyclohexyl-4-yl,1,2-difluoro-4-trans,trans-4'-pentyl 1,1'-bicyclohexyl-4-yl benzene,1,2-difluoro-4-4-4-pentylcyclohexyl cyclohexyl benzene,4-3,4-difluorophenyl-4'-pentyl-1,1'-bi cyclohexane,trans,trans-4-3,4-difluorophenyl-4'-n-pentylbicyclohexyl,1r,1's,4r,4'r-4-3,4-difluorophenyl-4'-pentyl-1,1'-bi cyclohexane,trans,trans-4-pentylbicyclohexyl-3,4-difluorobenzene |
| IUPAC Name | 1,2-difluoro-4-[4-(4-pentylcyclohexyl)cyclohexyl]benzene |
| InChI Key | YDVUSMRUBCJGAV-UHFFFAOYSA-N |
| Molecular Formula | C23H34F2 |
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 |
2-Fluorophenyl Isothiocyanate 97.0+%, TCI America™
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4-Fluoro-1,3-phenylenediamine 98.0+%, TCI America™
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CAS: 6264-67-1 Molecular Formula: C6H7FN2 Molecular Weight (g/mol): 126.13 MDL Number: MFCD00077494 InChI Key: QNDFYLBDUWCFJO-UHFFFAOYSA-N Synonym: 2,4-diaminofluorobenzene,4-fluoro-1,3-benzenediamine,4-fluoro-1,3-phenylenediamine,1,3-diamino-4-fluorobenzene,1,3-benzenediamine, 4-fluoro,4-fluoro-1,3-diaminobenzene,1,3-benzenediamine,4-fluoro,pubchem2538,acmc-209n6n,ksc615i4l PubChem CID: 80435 IUPAC Name: 4-fluorobenzene-1,3-diamine SMILES: NC1=CC=C(F)C(N)=C1
| PubChem CID | 80435 |
|---|---|
| CAS | 6264-67-1 |
| Molecular Weight (g/mol) | 126.13 |
| MDL Number | MFCD00077494 |
| SMILES | NC1=CC=C(F)C(N)=C1 |
| Synonym | 2,4-diaminofluorobenzene,4-fluoro-1,3-benzenediamine,4-fluoro-1,3-phenylenediamine,1,3-diamino-4-fluorobenzene,1,3-benzenediamine, 4-fluoro,4-fluoro-1,3-diaminobenzene,1,3-benzenediamine,4-fluoro,pubchem2538,acmc-209n6n,ksc615i4l |
| IUPAC Name | 4-fluorobenzene-1,3-diamine |
| InChI Key | QNDFYLBDUWCFJO-UHFFFAOYSA-N |
| Molecular Formula | C6H7FN2 |
2-Chloro-6-fluorophenylacetic Acid 98.0+%, TCI America™
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CAS: 37777-76-7 Molecular Formula: C8H6ClFO2 Molecular Weight (g/mol): 188.582 MDL Number: MFCD00004319 InChI Key: GUAIAAXDEJZRBP-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorophenylacetic acid,2-2-chloro-6-fluorophenyl acetic acid,2-chloro-6-fluorophenyl acetic acid,2-chloro-6-fluorophenylaceticacid,benzeneacetic acid, 2-chloro-6-fluoro,2-chloro-6-fluoro-phenyl-acetic acid,pubchem4254,acmc-1aewm,rarechem al bo 0114 PubChem CID: 123464 IUPAC Name: 2-(2-chloro-6-fluorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)O)F
| PubChem CID | 123464 |
|---|---|
| CAS | 37777-76-7 |
| Molecular Weight (g/mol) | 188.582 |
| MDL Number | MFCD00004319 |
| SMILES | C1=CC(=C(C(=C1)Cl)CC(=O)O)F |
| Synonym | 2-chloro-6-fluorophenylacetic acid,2-2-chloro-6-fluorophenyl acetic acid,2-chloro-6-fluorophenyl acetic acid,2-chloro-6-fluorophenylaceticacid,benzeneacetic acid, 2-chloro-6-fluoro,2-chloro-6-fluoro-phenyl-acetic acid,pubchem4254,acmc-1aewm,rarechem al bo 0114 |
| IUPAC Name | 2-(2-chloro-6-fluorophenyl)acetic acid |
| InChI Key | GUAIAAXDEJZRBP-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClFO2 |
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 |
1,2-Dibromo-3,5-difluorobenzene 98.0+%, TCI America™
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CAS: 139215-43-3 Molecular Formula: C6H2Br2F2 Molecular Weight (g/mol): 271.887 MDL Number: MFCD00042559 InChI Key: GABNJPUNFZFOJE-UHFFFAOYSA-N Synonym: benzene, 1,2-dibromo-3,5-difluoro,1,2-dibromo-3,5-difluoro-benzene,pubchem3438,acmc-1c3vh,2,3-dibromo-1,5-difluorobenzene,1,2-bis bromanyl-3,5-bis fluoranyl benzene PubChem CID: 2724517 IUPAC Name: 1,2-dibromo-3,5-difluorobenzene SMILES: C1=C(C=C(C(=C1F)Br)Br)F
| PubChem CID | 2724517 |
|---|---|
| CAS | 139215-43-3 |
| Molecular Weight (g/mol) | 271.887 |
| MDL Number | MFCD00042559 |
| SMILES | C1=C(C=C(C(=C1F)Br)Br)F |
| Synonym | benzene, 1,2-dibromo-3,5-difluoro,1,2-dibromo-3,5-difluoro-benzene,pubchem3438,acmc-1c3vh,2,3-dibromo-1,5-difluorobenzene,1,2-bis bromanyl-3,5-bis fluoranyl benzene |
| IUPAC Name | 1,2-dibromo-3,5-difluorobenzene |
| InChI Key | GABNJPUNFZFOJE-UHFFFAOYSA-N |
| Molecular Formula | C6H2Br2F2 |
3-Bromo-2-fluorotoluene 98.0+%, TCI America™
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CAS: 59907-12-9 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD04972694 InChI Key: LZVNGSFAHGKCDM-UHFFFAOYSA-N Synonym: 3-bromo-2-fluorotoluene,1-bromo-2-fluoro-3-methyl-benzene,benzene, 1-bromo-2-fluoro-3-methyl,2-fluoro-3-bromo toluene,2-fluoro-3-methyl-bromobenzene,pubchem4521,a-bromo-a-fluorotoluene,2-fluoro-3-bromotoluene,acmc-1b1zk,ksc493o4d PubChem CID: 108855 IUPAC Name: 1-bromo-2-fluoro-3-methylbenzene SMILES: CC1=C(C(=CC=C1)Br)F
| PubChem CID | 108855 |
|---|---|
| CAS | 59907-12-9 |
| Molecular Weight (g/mol) | 189.027 |
| MDL Number | MFCD04972694 |
| SMILES | CC1=C(C(=CC=C1)Br)F |
| Synonym | 3-bromo-2-fluorotoluene,1-bromo-2-fluoro-3-methyl-benzene,benzene, 1-bromo-2-fluoro-3-methyl,2-fluoro-3-bromo toluene,2-fluoro-3-methyl-bromobenzene,pubchem4521,a-bromo-a-fluorotoluene,2-fluoro-3-bromotoluene,acmc-1b1zk,ksc493o4d |
| IUPAC Name | 1-bromo-2-fluoro-3-methylbenzene |
| InChI Key | LZVNGSFAHGKCDM-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrF |
1-Butoxy-2,3-difluorobenzene 98.0+%, TCI America™
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CAS: 136239-66-2 Molecular Formula: C10H12F2O Molecular Weight (g/mol): 186.202 MDL Number: MFCD07368738 InChI Key: HYDIPEHDSUNHPA-UHFFFAOYSA-N Synonym: 3-butoxy-1,2-difluorobenzene,2,3-difluorobutoxybenzene,benzene, 1-butoxy-2,3-difluoro,1-butoxy-2,3-difluoro-benzene,pubchem15526,acmc-209c5k,ksc493i5l,2,3-difluoro-1-butoxybenzene,4-butoxy-2,3-difluorobenzene PubChem CID: 2782939 IUPAC Name: 1-butoxy-2,3-difluorobenzene SMILES: CCCCOC1=C(C(=CC=C1)F)F
| PubChem CID | 2782939 |
|---|---|
| CAS | 136239-66-2 |
| Molecular Weight (g/mol) | 186.202 |
| MDL Number | MFCD07368738 |
| SMILES | CCCCOC1=C(C(=CC=C1)F)F |
| Synonym | 3-butoxy-1,2-difluorobenzene,2,3-difluorobutoxybenzene,benzene, 1-butoxy-2,3-difluoro,1-butoxy-2,3-difluoro-benzene,pubchem15526,acmc-209c5k,ksc493i5l,2,3-difluoro-1-butoxybenzene,4-butoxy-2,3-difluorobenzene |
| IUPAC Name | 1-butoxy-2,3-difluorobenzene |
| InChI Key | HYDIPEHDSUNHPA-UHFFFAOYSA-N |
| Molecular Formula | C10H12F2O |
N-(4-Fluorobenzylidene)aniline 98.0+%, TCI America™
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CAS: 5676-81-3 Molecular Formula: C13H10FN Molecular Weight (g/mol): 199.228 MDL Number: MFCD00017971 InChI Key: MPRONVWLCPZXOB-UHFFFAOYSA-N Synonym: n-4-fluorobenzylidene aniline,4-fluorobenzylideneaniline,1-4-fluorophenyl-n-phenylmethanimine,benzenamine, n-4-fluorophenyl methylene-, e,p-fluorobenzylideneaniline,acmc-20m5v4,ambscpod_02/0603,4-fluorophenyl methylenebenzenamine,e-n-4-fluorobenzylidene aniline,n-e-4-fluorobenzylidene aniline PubChem CID: 918392 IUPAC Name: 1-(4-fluorophenyl)-N-phenylmethanimine SMILES: C1=CC=C(C=C1)N=CC2=CC=C(C=C2)F
| PubChem CID | 918392 |
|---|---|
| CAS | 5676-81-3 |
| Molecular Weight (g/mol) | 199.228 |
| MDL Number | MFCD00017971 |
| SMILES | C1=CC=C(C=C1)N=CC2=CC=C(C=C2)F |
| Synonym | n-4-fluorobenzylidene aniline,4-fluorobenzylideneaniline,1-4-fluorophenyl-n-phenylmethanimine,benzenamine, n-4-fluorophenyl methylene-, e,p-fluorobenzylideneaniline,acmc-20m5v4,ambscpod_02/0603,4-fluorophenyl methylenebenzenamine,e-n-4-fluorobenzylidene aniline,n-e-4-fluorobenzylidene aniline |
| IUPAC Name | 1-(4-fluorophenyl)-N-phenylmethanimine |
| InChI Key | MPRONVWLCPZXOB-UHFFFAOYSA-N |
| Molecular Formula | C13H10FN |
2,3,4,5-Tetrafluoroaniline 98.0+%, TCI America™
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CAS: 5580-80-3 Molecular Formula: C6H3F4N Molecular Weight (g/mol): 165.091 MDL Number: MFCD00025153 InChI Key: BEECAQIHCYTZHC-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrafluoro-phenylamine,benzenamine, 2,3,4,5-tetrafluoro,aniline, 2,3,4,5-tetrafluoro,benzenamine, tetrafluoro,aniline, 2,3,4,5-tetrafluoro-8ci,pubchem1547,acmc-1ajyg,2,4,5-tetrafluoroaniline,ksc273e5j,aniline,3,4,5-tetrafluoro PubChem CID: 21757 IUPAC Name: 2,3,4,5-tetrafluoroaniline SMILES: C1=C(C(=C(C(=C1F)F)F)F)N
| PubChem CID | 21757 |
|---|---|
| CAS | 5580-80-3 |
| Molecular Weight (g/mol) | 165.091 |
| MDL Number | MFCD00025153 |
| SMILES | C1=C(C(=C(C(=C1F)F)F)F)N |
| Synonym | 2,3,4,5-tetrafluoro-phenylamine,benzenamine, 2,3,4,5-tetrafluoro,aniline, 2,3,4,5-tetrafluoro,benzenamine, tetrafluoro,aniline, 2,3,4,5-tetrafluoro-8ci,pubchem1547,acmc-1ajyg,2,4,5-tetrafluoroaniline,ksc273e5j,aniline,3,4,5-tetrafluoro |
| IUPAC Name | 2,3,4,5-tetrafluoroaniline |
| InChI Key | BEECAQIHCYTZHC-UHFFFAOYSA-N |
| Molecular Formula | C6H3F4N |
2-Bromo-4,5-difluorotoluene 98.0+%, TCI America™
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CAS: 875664-38-3 Molecular Formula: C7H5BrF2 Molecular Weight (g/mol): 207.018 MDL Number: MFCD07777160 InChI Key: FKEURBCLFHOBDM-UHFFFAOYSA-N Synonym: 2-bromo-4,5-difluorotoluene,1-bromo-4,5-difluoro-2-methyl-benzene,4,5-difluoro-2-methylbromobenzene,ksc495c2l,bromo-4,5-difluoro-2-methyl-benzene,4,5-difluoro-2-methyl-1-bromobenzene,1-brommo-4,5-difluoro-2-methyl-benzene,benzene,1-bromo-4,5-difluoro-2-methyl PubChem CID: 44890785 IUPAC Name: 1-bromo-4,5-difluoro-2-methylbenzene SMILES: CC1=CC(=C(C=C1Br)F)F
| PubChem CID | 44890785 |
|---|---|
| CAS | 875664-38-3 |
| Molecular Weight (g/mol) | 207.018 |
| MDL Number | MFCD07777160 |
| SMILES | CC1=CC(=C(C=C1Br)F)F |
| Synonym | 2-bromo-4,5-difluorotoluene,1-bromo-4,5-difluoro-2-methyl-benzene,4,5-difluoro-2-methylbromobenzene,ksc495c2l,bromo-4,5-difluoro-2-methyl-benzene,4,5-difluoro-2-methyl-1-bromobenzene,1-brommo-4,5-difluoro-2-methyl-benzene,benzene,1-bromo-4,5-difluoro-2-methyl |
| IUPAC Name | 1-bromo-4,5-difluoro-2-methylbenzene |
| InChI Key | FKEURBCLFHOBDM-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrF2 |
1-Fluoro-2-(trifluoromethoxy)benzene 98.0+%, TCI America™
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CAS: 2106-18-5 Molecular Formula: C7H4F4O Molecular Weight (g/mol): 180.102 MDL Number: MFCD00236322 InChI Key: UKRYEFFTFFRSPY-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy fluorobenzene,1-fluoro-2-trifluoromethoxy benzene,2-fluorotrifluoromethoxybenzene,alpha,alpha,alpha,2-tetrafluoroanisole,benzene, fluoro trifluoromethoxy,2-fluorophenyl trifluoromethyl ether,trifluoro 2-fluorophenoxy methane,otf-byl,pubchem10392 PubChem CID: 2777283 IUPAC Name: 1-fluoro-2-(trifluoromethoxy)benzene SMILES: C1=CC=C(C(=C1)OC(F)(F)F)F
| PubChem CID | 2777283 |
|---|---|
| CAS | 2106-18-5 |
| Molecular Weight (g/mol) | 180.102 |
| MDL Number | MFCD00236322 |
| SMILES | C1=CC=C(C(=C1)OC(F)(F)F)F |
| Synonym | 2-trifluoromethoxy fluorobenzene,1-fluoro-2-trifluoromethoxy benzene,2-fluorotrifluoromethoxybenzene,alpha,alpha,alpha,2-tetrafluoroanisole,benzene, fluoro trifluoromethoxy,2-fluorophenyl trifluoromethyl ether,trifluoro 2-fluorophenoxy methane,otf-byl,pubchem10392 |
| IUPAC Name | 1-fluoro-2-(trifluoromethoxy)benzene |
| InChI Key | UKRYEFFTFFRSPY-UHFFFAOYSA-N |
| Molecular Formula | C7H4F4O |