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Filtered Search Results
4-Fluoro-alpha-methylbenzyl Alcohol 97.0+%, TCI America™
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CAS: 403-41-8 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.16 MDL Number: MFCD00004515,MFCD03092997,MFCD03092998 InChI Key: PSDSORRYQPTKSV-UHFFFAOYNA-N Synonym: 1-4-fluorophenyl ethanol,4-fluoro-alpha-methylbenzyl alcohol,1-4-fluorophenyl ethan-1-ol,1-p-fluorophenyl ethanol,p-fluorophenylmethylcarbinol,4-fluorophenylmethylcarbinol,1-4-fluorophenyl-1-ethanol,alpha-methyl-4-fluorobenzyl alcohol,1-4-fluorophenyl-ethanol,4-fluorophenyl methyl carbinol PubChem CID: 73946 IUPAC Name: 1-(4-fluorophenyl)ethan-1-ol SMILES: CC(O)C1=CC=C(F)C=C1
| PubChem CID | 73946 |
|---|---|
| CAS | 403-41-8 |
| Molecular Weight (g/mol) | 140.16 |
| MDL Number | MFCD00004515,MFCD03092997,MFCD03092998 |
| SMILES | CC(O)C1=CC=C(F)C=C1 |
| Synonym | 1-4-fluorophenyl ethanol,4-fluoro-alpha-methylbenzyl alcohol,1-4-fluorophenyl ethan-1-ol,1-p-fluorophenyl ethanol,p-fluorophenylmethylcarbinol,4-fluorophenylmethylcarbinol,1-4-fluorophenyl-1-ethanol,alpha-methyl-4-fluorobenzyl alcohol,1-4-fluorophenyl-ethanol,4-fluorophenyl methyl carbinol |
| IUPAC Name | 1-(4-fluorophenyl)ethan-1-ol |
| InChI Key | PSDSORRYQPTKSV-UHFFFAOYNA-N |
| Molecular Formula | C8H9FO |
2,5-Difluorophenyl Isocyanate 98.0+%, TCI America™
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CAS: 39718-32-6 Molecular Formula: C7H3F2NO Molecular Weight (g/mol): 155.104 MDL Number: MFCD00013843 InChI Key: SNHIIFOXCRYGGY-UHFFFAOYSA-N Synonym: 2,5-difluorophenyl isocyanate,2,5-difluorophenylisocyanate,benzene, 1,4-difluoro-2-isocyanato,isocyanic acid 2,5-difluorophenyl ester,2,5-difluorobenzenisocyanate,pubchem5022,acmc-1ahno,2,5-difluoro-phenyl-isocyanate,benzene,1,4-difluoro-2-isocyanato PubChem CID: 2733266 IUPAC Name: 1,4-difluoro-2-isocyanatobenzene SMILES: C1=CC(=C(C=C1F)N=C=O)F
| PubChem CID | 2733266 |
|---|---|
| CAS | 39718-32-6 |
| Molecular Weight (g/mol) | 155.104 |
| MDL Number | MFCD00013843 |
| SMILES | C1=CC(=C(C=C1F)N=C=O)F |
| Synonym | 2,5-difluorophenyl isocyanate,2,5-difluorophenylisocyanate,benzene, 1,4-difluoro-2-isocyanato,isocyanic acid 2,5-difluorophenyl ester,2,5-difluorobenzenisocyanate,pubchem5022,acmc-1ahno,2,5-difluoro-phenyl-isocyanate,benzene,1,4-difluoro-2-isocyanato |
| IUPAC Name | 1,4-difluoro-2-isocyanatobenzene |
| InChI Key | SNHIIFOXCRYGGY-UHFFFAOYSA-N |
| Molecular Formula | C7H3F2NO |
O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine Hydrochloride 98.0+%, TCI America™
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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: hydrogen O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine chloride 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 | hydrogen O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine chloride |
| InChI Key | HVMVKNXIMUCYJA-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClF5NO |
1,4-Dibromo-2,3-difluorobenzene 98.0+%, TCI America™
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CAS: 156682-52-9 Molecular Formula: C6H2Br2F2 Molecular Weight (g/mol): 271.887 MDL Number: MFCD09835192 InChI Key: RGXGEFSBDPGCEU-UHFFFAOYSA-N PubChem CID: 18462393 IUPAC Name: 1,4-dibromo-2,3-difluorobenzene SMILES: C1=CC(=C(C(=C1Br)F)F)Br
| PubChem CID | 18462393 |
|---|---|
| CAS | 156682-52-9 |
| Molecular Weight (g/mol) | 271.887 |
| MDL Number | MFCD09835192 |
| SMILES | C1=CC(=C(C(=C1Br)F)F)Br |
| IUPAC Name | 1,4-dibromo-2,3-difluorobenzene |
| InChI Key | RGXGEFSBDPGCEU-UHFFFAOYSA-N |
| Molecular Formula | C6H2Br2F2 |
2,6-Dichloro-4-fluoroaniline 97.0+%, TCI America™
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CAS: 344-19-4 Molecular Formula: C6H4Cl2FN Molecular Weight (g/mol): 180.003 MDL Number: MFCD00142845 InChI Key: YAUYKCFMKMZTEX-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-fluorobenzenamine,2,6-dichloro-4-fluoro-aniline,2',6'-dichloro-4'-fluoroaniline,benzenamine, 2,6-dichloro-4-fluoro,2,6-dichloro-4-fluorophenylamine,pubchem3451,acmc-1ad5c,ksc572g5t,2,6,-dichloro-4-fluoroaniline,2,6 dichloro-4-fluorophenylamine PubChem CID: 2774008 IUPAC Name: 2,6-dichloro-4-fluoroaniline SMILES: C1=C(C=C(C(=C1Cl)N)Cl)F
| PubChem CID | 2774008 |
|---|---|
| CAS | 344-19-4 |
| Molecular Weight (g/mol) | 180.003 |
| MDL Number | MFCD00142845 |
| SMILES | C1=C(C=C(C(=C1Cl)N)Cl)F |
| Synonym | 2,6-dichloro-4-fluorobenzenamine,2,6-dichloro-4-fluoro-aniline,2',6'-dichloro-4'-fluoroaniline,benzenamine, 2,6-dichloro-4-fluoro,2,6-dichloro-4-fluorophenylamine,pubchem3451,acmc-1ad5c,ksc572g5t,2,6,-dichloro-4-fluoroaniline,2,6 dichloro-4-fluorophenylamine |
| IUPAC Name | 2,6-dichloro-4-fluoroaniline |
| InChI Key | YAUYKCFMKMZTEX-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2FN |
Trimethyl(pentafluorophenyl)silane 98.0+%, TCI America™
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CAS: 1206-46-8 Molecular Formula: C9H9F5Si Molecular Weight (g/mol): 240.25 MDL Number: MFCD00092630 InChI Key: GABHTFORECKGBB-UHFFFAOYSA-N Synonym: trimethyl pentafluorophenyl silane,trimethyl perfluorophenyl silane,pentafluorophenyltrimethylsilane,pentafluorophenyl trimethyl silane,silane, trimethyl pentafluorophenyl,trimethylsilylpentafluorobenzene,pentafluorophenyl-trimethylsilane,pentafluorophenyl trimethylsilane,trimethyl-2,3,4,5,6-pentafluorophenyl silane PubChem CID: 297554 IUPAC Name: trimethyl(2,3,4,5,6-pentafluorophenyl)silane SMILES: C[Si](C)(C)C1=C(F)C(F)=C(F)C(F)=C1F
| PubChem CID | 297554 |
|---|---|
| CAS | 1206-46-8 |
| Molecular Weight (g/mol) | 240.25 |
| MDL Number | MFCD00092630 |
| SMILES | C[Si](C)(C)C1=C(F)C(F)=C(F)C(F)=C1F |
| Synonym | trimethyl pentafluorophenyl silane,trimethyl perfluorophenyl silane,pentafluorophenyltrimethylsilane,pentafluorophenyl trimethyl silane,silane, trimethyl pentafluorophenyl,trimethylsilylpentafluorobenzene,pentafluorophenyl-trimethylsilane,pentafluorophenyl trimethylsilane,trimethyl-2,3,4,5,6-pentafluorophenyl silane |
| IUPAC Name | trimethyl(2,3,4,5,6-pentafluorophenyl)silane |
| InChI Key | GABHTFORECKGBB-UHFFFAOYSA-N |
| Molecular Formula | C9H9F5Si |
5-(4-Fluorophenoxy)valeric Acid 98.0+%, TCI America™
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CAS: 347867-75-8 Molecular Formula: C11H13FO3 Molecular Weight (g/mol): 212.22 MDL Number: MFCD02093469 InChI Key: SNUHBWJBUYDESY-UHFFFAOYSA-N PubChem CID: 22556441 IUPAC Name: 5-(4-fluorophenoxy)pentanoic acid SMILES: C1=CC(=CC=C1OCCCCC(=O)O)F
| PubChem CID | 22556441 |
|---|---|
| CAS | 347867-75-8 |
| Molecular Weight (g/mol) | 212.22 |
| MDL Number | MFCD02093469 |
| SMILES | C1=CC(=CC=C1OCCCCC(=O)O)F |
| IUPAC Name | 5-(4-fluorophenoxy)pentanoic acid |
| InChI Key | SNUHBWJBUYDESY-UHFFFAOYSA-N |
| Molecular Formula | C11H13FO3 |
4-Fluorotoluene 99.0+%, TCI America™
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CAS: 352-32-9 Molecular Formula: C7H7F Molecular Weight (g/mol): 110.131 MDL Number: MFCD00000358 InChI Key: WRWPPGUCZBJXKX-UHFFFAOYSA-N Synonym: 4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene PubChem CID: 9603 IUPAC Name: 1-fluoro-4-methylbenzene SMILES: CC1=CC=C(C=C1)F
| PubChem CID | 9603 |
|---|---|
| CAS | 352-32-9 |
| Molecular Weight (g/mol) | 110.131 |
| MDL Number | MFCD00000358 |
| SMILES | CC1=CC=C(C=C1)F |
| Synonym | 4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene |
| IUPAC Name | 1-fluoro-4-methylbenzene |
| InChI Key | WRWPPGUCZBJXKX-UHFFFAOYSA-N |
| Molecular Formula | C7H7F |
3,4-Difluorotoluene 98.0+%, TCI America™
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CAS: 2927-34-6 Molecular Formula: C7H6F2 Molecular Weight (g/mol): 128.12 MDL Number: MFCD00075087 InChI Key: FZMPLKVGINKUJZ-UHFFFAOYSA-N PubChem CID: 2733400 IUPAC Name: 1,2-difluoro-4-methylbenzene SMILES: CC1=CC=C(F)C(F)=C1
| PubChem CID | 2733400 |
|---|---|
| CAS | 2927-34-6 |
| Molecular Weight (g/mol) | 128.12 |
| MDL Number | MFCD00075087 |
| SMILES | CC1=CC=C(F)C(F)=C1 |
| IUPAC Name | 1,2-difluoro-4-methylbenzene |
| InChI Key | FZMPLKVGINKUJZ-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2 |
3,5-Dichloro-2,4-difluoroaniline 94.0+%, TCI America™
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CAS: 83121-15-7 Molecular Formula: C6H3Cl2F2N Molecular Weight (g/mol): 197.99 MDL Number: MFCD00044104 InChI Key: KLECNQGLBJHVSH-UHFFFAOYSA-N PubChem CID: 2774000 IUPAC Name: 3,5-dichloro-2,4-difluoroaniline SMILES: NC1=CC(Cl)=C(F)C(Cl)=C1F
| PubChem CID | 2774000 |
|---|---|
| CAS | 83121-15-7 |
| Molecular Weight (g/mol) | 197.99 |
| MDL Number | MFCD00044104 |
| SMILES | NC1=CC(Cl)=C(F)C(Cl)=C1F |
| IUPAC Name | 3,5-dichloro-2,4-difluoroaniline |
| InChI Key | KLECNQGLBJHVSH-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2F2N |
4-Fluoro-1,2-dimethoxybenzene 97.0+%, TCI America™
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CAS: 398-62-9 Molecular Formula: C8H9FO2 Molecular Weight (g/mol): 156.156 MDL Number: MFCD00012201 InChI Key: DAGKHJDZYJFWSO-UHFFFAOYSA-N Synonym: 4-fluoroveratrole,1,2-dimethoxy-4-fluorobenzene,3,4-dimethoxyfluorobenzene,1-fluoro-3,4-dimethoxybenzene,4-fluoro-1,2-dimethoxy-benzene,3,4-dimethoxy-1-fluorobenzene,4-fluoroveratrol,pubchem3048,acmc-1acnf,fluorobenzene, 3,4-methoxy PubChem CID: 593640 IUPAC Name: 4-fluoro-1,2-dimethoxybenzene SMILES: COC1=C(C=C(C=C1)F)OC
| PubChem CID | 593640 |
|---|---|
| CAS | 398-62-9 |
| Molecular Weight (g/mol) | 156.156 |
| MDL Number | MFCD00012201 |
| SMILES | COC1=C(C=C(C=C1)F)OC |
| Synonym | 4-fluoroveratrole,1,2-dimethoxy-4-fluorobenzene,3,4-dimethoxyfluorobenzene,1-fluoro-3,4-dimethoxybenzene,4-fluoro-1,2-dimethoxy-benzene,3,4-dimethoxy-1-fluorobenzene,4-fluoroveratrol,pubchem3048,acmc-1acnf,fluorobenzene, 3,4-methoxy |
| IUPAC Name | 4-fluoro-1,2-dimethoxybenzene |
| InChI Key | DAGKHJDZYJFWSO-UHFFFAOYSA-N |
| Molecular Formula | C8H9FO2 |
3-(Pentafluorophenyl)pentafluoro-1-propene 98.0+%, TCI America™
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CAS: 67899-41-6 Molecular Formula: C9F10 Molecular Weight (g/mol): 298.083 MDL Number: MFCD00153225 InChI Key: WRHBYJDZKRNITP-UHFFFAOYSA-N Synonym: perfluoro allylbenzene,perfluoroallylbenzene,3-pentafluorophenyl pentafluoro-1-propene,3-pentafluorophenyl pentafluoroprop-1-ene,1,2,3,4,5-pentafluoro-6-1,1,2,3,3-pentafluoroprop-2-enyl benzene,1,2,3,4,5-pentafluoro-6-1,1,2,3,3-pentafluoroprop-2-en-1-yl benzene,1,2,3,4,5-pentafluoro-6-pentafluoroprop-2-en-1-yl benzene,benzene,1,2,3,4,5-pentafluoro-6-1,1,2,3,3-pentafluoro-2-propen-1-yl,acmc-1b8oa,1-pentafluoroallyl pentafluorobenzene PubChem CID: 2775989 IUPAC Name: 1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-enyl)benzene SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(C(=C(F)F)F)(F)F
| PubChem CID | 2775989 |
|---|---|
| CAS | 67899-41-6 |
| Molecular Weight (g/mol) | 298.083 |
| MDL Number | MFCD00153225 |
| SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)C(C(=C(F)F)F)(F)F |
| Synonym | perfluoro allylbenzene,perfluoroallylbenzene,3-pentafluorophenyl pentafluoro-1-propene,3-pentafluorophenyl pentafluoroprop-1-ene,1,2,3,4,5-pentafluoro-6-1,1,2,3,3-pentafluoroprop-2-enyl benzene,1,2,3,4,5-pentafluoro-6-1,1,2,3,3-pentafluoroprop-2-en-1-yl benzene,1,2,3,4,5-pentafluoro-6-pentafluoroprop-2-en-1-yl benzene,benzene,1,2,3,4,5-pentafluoro-6-1,1,2,3,3-pentafluoro-2-propen-1-yl,acmc-1b8oa,1-pentafluoroallyl pentafluorobenzene |
| IUPAC Name | 1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-enyl)benzene |
| InChI Key | WRHBYJDZKRNITP-UHFFFAOYSA-N |
| Molecular Formula | C9F10 |
trans,trans-4-(2,3-Difluoro-4-methylphenyl)-4'-ethylbicyclohexyl 98.0+%, TCI America™
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CAS: 174350-08-4 Molecular Formula: C21H30F2 Molecular Weight (g/mol): 320.468 InChI Key: GDXLAJNVPUQWRF-UHFFFAOYSA-N PubChem CID: 22184030 IUPAC Name: 1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-methylbenzene SMILES: CCC1CCC(CC1)C2CCC(CC2)C3=C(C(=C(C=C3)C)F)F
| PubChem CID | 22184030 |
|---|---|
| CAS | 174350-08-4 |
| Molecular Weight (g/mol) | 320.468 |
| SMILES | CCC1CCC(CC1)C2CCC(CC2)C3=C(C(=C(C=C3)C)F)F |
| IUPAC Name | 1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-methylbenzene |
| InChI Key | GDXLAJNVPUQWRF-UHFFFAOYSA-N |
| Molecular Formula | C21H30F2 |
2,4,6-Trifluorobenzonitrile 98.0+%, TCI America™
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CAS: 96606-37-0 Molecular Formula: C7H2F3N Molecular Weight (g/mol): 157.095 MDL Number: MFCD00042399 InChI Key: HTKFGTCCOJIUIK-UHFFFAOYSA-N Synonym: benzonitrile, 2,4,6-trifluoro,2,4,6-trifluorobenzenecarbonitrile,ncr bf df ff,pubchem1565,acmc-209s7e,ksc488g9f,2,4,6-trifluoro-benzonitrile,2,4,6-trifluorobenzonitrile,benzonitrile, 2,4,6-trifluoro-, radical ion 1-9ci PubChem CID: 737177 IUPAC Name: 2,4,6-trifluorobenzonitrile SMILES: C1=C(C=C(C(=C1F)C#N)F)F
| PubChem CID | 737177 |
|---|---|
| CAS | 96606-37-0 |
| Molecular Weight (g/mol) | 157.095 |
| MDL Number | MFCD00042399 |
| SMILES | C1=C(C=C(C(=C1F)C#N)F)F |
| Synonym | benzonitrile, 2,4,6-trifluoro,2,4,6-trifluorobenzenecarbonitrile,ncr bf df ff,pubchem1565,acmc-209s7e,ksc488g9f,2,4,6-trifluoro-benzonitrile,2,4,6-trifluorobenzonitrile,benzonitrile, 2,4,6-trifluoro-, radical ion 1-9ci |
| IUPAC Name | 2,4,6-trifluorobenzonitrile |
| InChI Key | HTKFGTCCOJIUIK-UHFFFAOYSA-N |
| Molecular Formula | C7H2F3N |
trans,trans-4'-Propyl-4-(3,4,5-trifluorophenyl)bicyclohexyl 98.0+%, TCI America™
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CAS: 131819-23-3 Molecular Formula: C21H29F3 Molecular Weight (g/mol): 338.458 InChI Key: FEWMLRARKGRCCE-UHFFFAOYSA-N Synonym: trans,trans-4'-propyl-4-3,4,5-trifluorophenyl bicyclohexyl,trans-4-3,4,5-trifluorophenyl-trans-4'-propylbicyclohexane,trans-4-n-propyl-4'-3,4,5-trifluorophenyl bicyclohexyl,benzene, 1,2,3-trifluoro-5-trans,trans-4'-propyl 1,1'-bicyclohexyl-4-yl,4-3,4,5-trifluorophenyl-4'-propyl-1,1'-bicyclohexane,trans,trans-1-4'-propylbicyclohexyl-3,4,5-trifluorobenzene,1,2,3-trifluoro-5-trans,trans-4-propyl 1,1-bicyclohexyl-4-yl benzene,all-trans-4-propyl-4'-3,4,5-trifluorophenyl bi cyclohexane,1s,1'r,4r,4'r-4-propyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexane,1s,4r-4-propyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexane PubChem CID: 11772113 IUPAC Name: 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F
| PubChem CID | 11772113 |
|---|---|
| CAS | 131819-23-3 |
| Molecular Weight (g/mol) | 338.458 |
| SMILES | CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F |
| Synonym | trans,trans-4'-propyl-4-3,4,5-trifluorophenyl bicyclohexyl,trans-4-3,4,5-trifluorophenyl-trans-4'-propylbicyclohexane,trans-4-n-propyl-4'-3,4,5-trifluorophenyl bicyclohexyl,benzene, 1,2,3-trifluoro-5-trans,trans-4'-propyl 1,1'-bicyclohexyl-4-yl,4-3,4,5-trifluorophenyl-4'-propyl-1,1'-bicyclohexane,trans,trans-1-4'-propylbicyclohexyl-3,4,5-trifluorobenzene,1,2,3-trifluoro-5-trans,trans-4-propyl 1,1-bicyclohexyl-4-yl benzene,all-trans-4-propyl-4'-3,4,5-trifluorophenyl bi cyclohexane,1s,1'r,4r,4'r-4-propyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexane,1s,4r-4-propyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexane |
| IUPAC Name | 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene |
| InChI Key | FEWMLRARKGRCCE-UHFFFAOYSA-N |
| Molecular Formula | C21H29F3 |