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Filtered Search Results
1,8-Dichlorohexadecafluorooctane 98.0+%, TCI America™
CAS: 647-25-6 Molecular Formula: C8Cl2F16 Molecular Weight (g/mol): 470.96 MDL Number: MFCD00155747 InChI Key: GFQXWORJCNTDPU-UHFFFAOYSA-N Synonym: 1,8-Dichloroperfluorooctane PubChem CID: 2774033 ChEBI: CHEBI:38872 IUPAC Name: 1,8-dichloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane SMILES: FC(F)(Cl)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Cl
| PubChem CID | 2774033 |
|---|---|
| CAS | 647-25-6 |
| Molecular Weight (g/mol) | 470.96 |
| ChEBI | CHEBI:38872 |
| MDL Number | MFCD00155747 |
| SMILES | FC(F)(Cl)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Cl |
| Synonym | 1,8-Dichloroperfluorooctane |
| IUPAC Name | 1,8-dichloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane |
| InChI Key | GFQXWORJCNTDPU-UHFFFAOYSA-N |
| Molecular Formula | C8Cl2F16 |
3,4-Difluoro-4'-(trans-4-pentylcyclohexyl)biphenyl 98.0+%, TCI America™
CAS: 134412-17-2 Molecular Formula: C23H28F2 Molecular Weight (g/mol): 342.47 MDL Number: MFCD09839000 InChI Key: NQLHGECGZRJQLF-UHFFFAOYSA-N Synonym: 3,4-difluoro-4'-trans-4-pentylcyclohexyl-1,1'-biphenyl,3,4-difluoro-4'-4-pentylcyclohexyl biphenyl,1,2-difluoro-4-4-4-pentylcyclohexyl phenyl benzene,1,1'-biphenyl, 3,4-difluoro-4'-trans-4-pentylcyclohexyl,1,1'-biphenyl,3,4-difluoro-4'-trans-4-pentylcyclohexyl,3,4-difluoro-4'-1s,4r-4-pentylcyclohexyl-1,1'-biphenyl,acmc-20mvco,3,4-difluoro-4/'-4-pentylcyclohexyl biphenyl,3,4-difluoro-4'-trans-4-pentylcyclohexyl biphenyl,1-3,4-difluorophenyl-4-4-pentylcyclohexyl benzene PubChem CID: 612307 IUPAC Name: 3,4-difluoro-4'-(4-pentylcyclohexyl)-1,1'-biphenyl SMILES: CCCCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1
| PubChem CID | 612307 |
|---|---|
| CAS | 134412-17-2 |
| Molecular Weight (g/mol) | 342.47 |
| MDL Number | MFCD09839000 |
| SMILES | CCCCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1 |
| Synonym | 3,4-difluoro-4'-trans-4-pentylcyclohexyl-1,1'-biphenyl,3,4-difluoro-4'-4-pentylcyclohexyl biphenyl,1,2-difluoro-4-4-4-pentylcyclohexyl phenyl benzene,1,1'-biphenyl, 3,4-difluoro-4'-trans-4-pentylcyclohexyl,1,1'-biphenyl,3,4-difluoro-4'-trans-4-pentylcyclohexyl,3,4-difluoro-4'-1s,4r-4-pentylcyclohexyl-1,1'-biphenyl,acmc-20mvco,3,4-difluoro-4/'-4-pentylcyclohexyl biphenyl,3,4-difluoro-4'-trans-4-pentylcyclohexyl biphenyl,1-3,4-difluorophenyl-4-4-pentylcyclohexyl benzene |
| IUPAC Name | 3,4-difluoro-4'-(4-pentylcyclohexyl)-1,1'-biphenyl |
| InChI Key | NQLHGECGZRJQLF-UHFFFAOYSA-N |
| Molecular Formula | C23H28F2 |
trans,trans-3,4,5-Trifluoro-4'-(4'-propylbicyclohexyl-4-yl)biphenyl 98.0+%, TCI America™
CAS: 137529-41-0 Molecular Formula: C27H33F3 Molecular Weight (g/mol): 414.56 MDL Number: MFCD13188632 InChI Key: LQRASBADJFXRBP-UHFFFAOYSA-N PubChem CID: 22373586 IUPAC Name: 3,4,5-trifluoro-4'-{4'-propyl-[1,1'-bi(cyclohexane)]-4-yl}-1,1'-biphenyl SMILES: CCCC1CCC(CC1)C1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C(F)=C1
| PubChem CID | 22373586 |
|---|---|
| CAS | 137529-41-0 |
| Molecular Weight (g/mol) | 414.56 |
| MDL Number | MFCD13188632 |
| SMILES | CCCC1CCC(CC1)C1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C(F)=C1 |
| IUPAC Name | 3,4,5-trifluoro-4'-{4'-propyl-[1,1'-bi(cyclohexane)]-4-yl}-1,1'-biphenyl |
| InChI Key | LQRASBADJFXRBP-UHFFFAOYSA-N |
| Molecular Formula | C27H33F3 |
3,4-Difluoro-4'-(trans-4-propylcyclohexyl)biphenyl 98.0+%, TCI America™
CAS: 85312-59-0 Molecular Formula: C21H24F2 Molecular Weight (g/mol): 314.42 MDL Number: MFCD09838999 InChI Key: VULXHDGYVHCLLN-UHFFFAOYSA-N Synonym: 4'-trans-4-propylcyclohexyl-3,4-difluorobiphenyl,3,4-difluoro-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,1,1'-biphenyl, 3,4-difluoro-4'-trans-4-propylcyclohexyl,3,4-difluoro-4'-trans-4-propylcyclohexyl biphenyl,1,2-difluoro-4-4-4-propylcyclohexyl phenyl benzene,3,4-difluoro-4'-1s,4r-4-propylcyclohexyl-1,1'-biphenyl,3,4-difluoro-4'-4-propylcyclohexyl-1,1'-biphenyl,3,4-difluoro-4'-4-propylcyclohexyl biphenyl,4-4-propylcyclohexyl-3',4'-difluorobiphenyl,trans-3,4-difluoro-4'-4-n-propylcyclohexyl biphenyl PubChem CID: 612306 IUPAC Name: 3,4-difluoro-4'-(4-propylcyclohexyl)-1,1'-biphenyl SMILES: CCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1
| PubChem CID | 612306 |
|---|---|
| CAS | 85312-59-0 |
| Molecular Weight (g/mol) | 314.42 |
| MDL Number | MFCD09838999 |
| SMILES | CCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1 |
| Synonym | 4'-trans-4-propylcyclohexyl-3,4-difluorobiphenyl,3,4-difluoro-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,1,1'-biphenyl, 3,4-difluoro-4'-trans-4-propylcyclohexyl,3,4-difluoro-4'-trans-4-propylcyclohexyl biphenyl,1,2-difluoro-4-4-4-propylcyclohexyl phenyl benzene,3,4-difluoro-4'-1s,4r-4-propylcyclohexyl-1,1'-biphenyl,3,4-difluoro-4'-4-propylcyclohexyl-1,1'-biphenyl,3,4-difluoro-4'-4-propylcyclohexyl biphenyl,4-4-propylcyclohexyl-3',4'-difluorobiphenyl,trans-3,4-difluoro-4'-4-n-propylcyclohexyl biphenyl |
| IUPAC Name | 3,4-difluoro-4'-(4-propylcyclohexyl)-1,1'-biphenyl |
| InChI Key | VULXHDGYVHCLLN-UHFFFAOYSA-N |
| Molecular Formula | C21H24F2 |
2,4-Difluorobiphenyl 97.0+%, TCI America™
CAS: 37847-52-2 Molecular Formula: C12H8F2 Molecular Weight (g/mol): 190.193 MDL Number: MFCD00042515 InChI Key: JVHAJKHGPDDEEU-UHFFFAOYSA-N PubChem CID: 169974 IUPAC Name: 2,4-difluoro-1-phenylbenzene SMILES: C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F
| PubChem CID | 169974 |
|---|---|
| CAS | 37847-52-2 |
| Molecular Weight (g/mol) | 190.193 |
| MDL Number | MFCD00042515 |
| SMILES | C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F |
| IUPAC Name | 2,4-difluoro-1-phenylbenzene |
| InChI Key | JVHAJKHGPDDEEU-UHFFFAOYSA-N |
| Molecular Formula | C12H8F2 |
3,4-Difluoro-4'-(trans-4-ethylcyclohexyl)biphenyl 98.0+%, TCI America™
CAS: 134412-18-3 Molecular Formula: C20H22F2 Molecular Weight (g/mol): 300.39 MDL Number: MFCD12828121 InChI Key: TYZNCUASDJPXMP-UHFFFAOYSA-N Synonym: 3,4-difluoro-4'-4-ethylcyclohexyl biphenyl,3,4-difluoro-4'-trans-4-ethylcyclohexyl biphenyl,4'-4-ethylcyclohexyl-3,4-difluoro-1,1'-biphenyl,3,4-difluoro-4/'-4-ethylcyclohexyl biphenyl,1-3,4-difluorophenyl-4-4-ethylcyclohexyl benzene,4-4-4-ethylcyclohexyl phenyl-1,2-difluorobenzene,1,1'-biphenyl, 4'-4-ethylcyclohexyl-3,4-difluoro,4'-4alpha-ethylcyclohexane-1beta-yl-3,4-difluorobiphenyl,4-4-ethylcyclohexyl-3',4'-difluoro-1,1'-biphenyl # PubChem CID: 612308 IUPAC Name: 4'-(4-ethylcyclohexyl)-3,4-difluoro-1,1'-biphenyl SMILES: CCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1
| PubChem CID | 612308 |
|---|---|
| CAS | 134412-18-3 |
| Molecular Weight (g/mol) | 300.39 |
| MDL Number | MFCD12828121 |
| SMILES | CCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1 |
| Synonym | 3,4-difluoro-4'-4-ethylcyclohexyl biphenyl,3,4-difluoro-4'-trans-4-ethylcyclohexyl biphenyl,4'-4-ethylcyclohexyl-3,4-difluoro-1,1'-biphenyl,3,4-difluoro-4/'-4-ethylcyclohexyl biphenyl,1-3,4-difluorophenyl-4-4-ethylcyclohexyl benzene,4-4-4-ethylcyclohexyl phenyl-1,2-difluorobenzene,1,1'-biphenyl, 4'-4-ethylcyclohexyl-3,4-difluoro,4'-4alpha-ethylcyclohexane-1beta-yl-3,4-difluorobiphenyl,4-4-ethylcyclohexyl-3',4'-difluoro-1,1'-biphenyl # |
| IUPAC Name | 4'-(4-ethylcyclohexyl)-3,4-difluoro-1,1'-biphenyl |
| InChI Key | TYZNCUASDJPXMP-UHFFFAOYSA-N |
| Molecular Formula | C20H22F2 |
3,4,5-Trifluoro-4'-(trans-4-propylcyclohexyl)biphenyl 98.0+%, TCI America™
CAS: 132123-39-8 Molecular Formula: C21H23F3 Molecular Weight (g/mol): 332.41 MDL Number: MFCD09839001 InChI Key: RRKRBRVTKIRLHH-UHFFFAOYSA-N Synonym: 3,4,5-trifluoro-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,4'-trans-4-propylcyclohexyl-3,4,5-trifluorobiphenyl,1,2,3-trifluoro-5-4-4-propylcyclohexyl phenyl benzene,4'-trans-4-propylcyclohexyl-3,4,5-trifluoro-biphenyl,3,4,5-trifluoro-4'-4-propylcyclohexyl biphenyl,trans-3,4,5-trifluoro-4'-4-propylcyclohexyl biphenyl,4-trans-4-propylcyclohexyl-3,4,5-trifluoro-biphenyl,trans-3,4,5-trifluoro-4'-4-n-propylcyclohexyl biphenyl,1,1'-biphenyl, 3,4,5-trifluoro-4'-trans-4-propylcyclohexyl PubChem CID: 15014921 IUPAC Name: 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)F)F)F
| PubChem CID | 15014921 |
|---|---|
| CAS | 132123-39-8 |
| Molecular Weight (g/mol) | 332.41 |
| MDL Number | MFCD09839001 |
| SMILES | CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)F)F)F |
| Synonym | 3,4,5-trifluoro-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,4'-trans-4-propylcyclohexyl-3,4,5-trifluorobiphenyl,1,2,3-trifluoro-5-4-4-propylcyclohexyl phenyl benzene,4'-trans-4-propylcyclohexyl-3,4,5-trifluoro-biphenyl,3,4,5-trifluoro-4'-4-propylcyclohexyl biphenyl,trans-3,4,5-trifluoro-4'-4-propylcyclohexyl biphenyl,4-trans-4-propylcyclohexyl-3,4,5-trifluoro-biphenyl,trans-3,4,5-trifluoro-4'-4-n-propylcyclohexyl biphenyl,1,1'-biphenyl, 3,4,5-trifluoro-4'-trans-4-propylcyclohexyl |
| IUPAC Name | 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene |
| InChI Key | RRKRBRVTKIRLHH-UHFFFAOYSA-N |
| Molecular Formula | C21H23F3 |
2',3,4,5-Tetrafluoro-4'-(trans-4-propylcyclohexyl)biphenyl 98.0+%, TCI America™
CAS: 173837-35-9 Molecular Formula: C21H22F4 Molecular Weight (g/mol): 350.401 MDL Number: MFCD22380673 InChI Key: AYFPNRLYKGMWJN-UHFFFAOYSA-N PubChem CID: 12010666 IUPAC Name: 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylcyclohexyl)phenyl]benzene SMILES: CCCC1CCC(CC1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F
| PubChem CID | 12010666 |
|---|---|
| CAS | 173837-35-9 |
| Molecular Weight (g/mol) | 350.401 |
| MDL Number | MFCD22380673 |
| SMILES | CCCC1CCC(CC1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F |
| IUPAC Name | 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylcyclohexyl)phenyl]benzene |
| InChI Key | AYFPNRLYKGMWJN-UHFFFAOYSA-N |
| Molecular Formula | C21H22F4 |
4-Fluoro-4'-(trans-4-propylcyclohexyl)biphenyl 98.0+%, TCI America™
CAS: 87260-24-0 Molecular Formula: C21H25F Molecular Weight (g/mol): 296.429 MDL Number: MFCD11053438 InChI Key: DYBQDZYHNOGWIK-UHFFFAOYSA-N Synonym: 4-fluoro-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,trans-4-4-propylcyclohexyl-4'-fluorobiphenyl,1-fluoro-4-4-4-propylcyclohexyl phenyl benzene,4-fluoro-4'-1s,4r-4-propylcyclohexyl-1,1'-biphenyl,4-4-propylcyclohexyl-4'-fluorobiphenyl,4-fluoro-4'-trans-4-proptlcyclohexyl biphenyl,rans-4-4-propylcyclohexyl-4-fluorobiphenyl,trans-4-4-propylcyclohexyl-4-fluorobiphenyl,trans-4-fluoro-4'-4-n-propylcyclohexyl biphenyl,1,1'-biphenyl, 4-fluoro-4'-4-propylcyclohexyl PubChem CID: 611152 IUPAC Name: 1-fluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)F
| PubChem CID | 611152 |
|---|---|
| CAS | 87260-24-0 |
| Molecular Weight (g/mol) | 296.429 |
| MDL Number | MFCD11053438 |
| SMILES | CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)F |
| Synonym | 4-fluoro-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,trans-4-4-propylcyclohexyl-4'-fluorobiphenyl,1-fluoro-4-4-4-propylcyclohexyl phenyl benzene,4-fluoro-4'-1s,4r-4-propylcyclohexyl-1,1'-biphenyl,4-4-propylcyclohexyl-4'-fluorobiphenyl,4-fluoro-4'-trans-4-proptlcyclohexyl biphenyl,rans-4-4-propylcyclohexyl-4-fluorobiphenyl,trans-4-4-propylcyclohexyl-4-fluorobiphenyl,trans-4-fluoro-4'-4-n-propylcyclohexyl biphenyl,1,1'-biphenyl, 4-fluoro-4'-4-propylcyclohexyl |
| IUPAC Name | 1-fluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene |
| InChI Key | DYBQDZYHNOGWIK-UHFFFAOYSA-N |
| Molecular Formula | C21H25F |
1-Fluoronaphthalene 98.0+%, TCI America™
CAS: 321-38-0 Molecular Formula: C10H7F Molecular Weight (g/mol): 146.164 MDL Number: MFCD00003873 InChI Key: CWLKTJOTWITYSI-UHFFFAOYSA-N Synonym: fluoronaphthalene,naphthalene, 1-fluoro,alpha-fluoronaphthalene,1-fluornaftalen,.alpha.-fluoronaphthalene,1-fluornaftalen czech,1-fluoro naphthalene,fluoronaphtalene,fluoronapthalene,1-fluoronapthalene PubChem CID: 9450 IUPAC Name: 1-fluoronaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2F
| PubChem CID | 9450 |
|---|---|
| CAS | 321-38-0 |
| Molecular Weight (g/mol) | 146.164 |
| MDL Number | MFCD00003873 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2F |
| Synonym | fluoronaphthalene,naphthalene, 1-fluoro,alpha-fluoronaphthalene,1-fluornaftalen,.alpha.-fluoronaphthalene,1-fluornaftalen czech,1-fluoro naphthalene,fluoronaphtalene,fluoronapthalene,1-fluoronapthalene |
| IUPAC Name | 1-fluoronaphthalene |
| InChI Key | CWLKTJOTWITYSI-UHFFFAOYSA-N |
| Molecular Formula | C10H7F |
(Difluoromethyl)benzene 98.0+%, TCI America™
CAS: 455-31-2 Molecular Formula: C7H6F2 Molecular Weight (g/mol): 128.12 MDL Number: MFCD03788488 InChI Key: JDZLOJYSBBLXQD-UHFFFAOYSA-N Synonym: alpha,alpha-Difluorotoluene PubChem CID: 640452 IUPAC Name: (difluoromethyl)benzene SMILES: FC(F)C1=CC=CC=C1
| PubChem CID | 640452 |
|---|---|
| CAS | 455-31-2 |
| Molecular Weight (g/mol) | 128.12 |
| MDL Number | MFCD03788488 |
| SMILES | FC(F)C1=CC=CC=C1 |
| Synonym | alpha,alpha-Difluorotoluene |
| IUPAC Name | (difluoromethyl)benzene |
| InChI Key | JDZLOJYSBBLXQD-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2 |
2,2-Bis(4-methylphenyl)hexafluoropropane 98.0+%, TCI America™
CAS: 1095-77-8 Molecular Formula: C17H14F6 Molecular Weight (g/mol): 332.289 MDL Number: MFCD00042597 InChI Key: OWEIAGSMFHSSES-UHFFFAOYSA-N Synonym: 4,4′C-(Hexafluoroisopropylidene)ditoluene PubChem CID: 621931 IUPAC Name: 1-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]-4-methylbenzene SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(F)(F)F)C(F)(F)F
| PubChem CID | 621931 |
|---|---|
| CAS | 1095-77-8 |
| Molecular Weight (g/mol) | 332.289 |
| MDL Number | MFCD00042597 |
| SMILES | CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(F)(F)F)C(F)(F)F |
| Synonym | 4,4′C-(Hexafluoroisopropylidene)ditoluene |
| IUPAC Name | 1-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]-4-methylbenzene |
| InChI Key | OWEIAGSMFHSSES-UHFFFAOYSA-N |
| Molecular Formula | C17H14F6 |
2-Fluorobiphenyl 97.0+%, TCI America™
CAS: 321-60-8 Molecular Formula: C12H9F Molecular Weight (g/mol): 172.20 MDL Number: MFCD00000317 InChI Key: KLECYOQFQXJYBC-UHFFFAOYSA-N Synonym: 2-fluorobiphenyl,2-fluoro-1,1'-biphenyl,o-fluorodiphenyl,1,1'-biphenyl, 2-fluoro,biphenyl, 2-fluoro,ortho-fluorodiphenyl,2-fluorodiphenyl,2-fluoro-biphenyl,ccris 1659,2-fluoro-1-phenylbenzene PubChem CID: 67579 IUPAC Name: 2-fluoro-1,1'-biphenyl SMILES: FC1=CC=CC=C1C1=CC=CC=C1
| PubChem CID | 67579 |
|---|---|
| CAS | 321-60-8 |
| Molecular Weight (g/mol) | 172.20 |
| MDL Number | MFCD00000317 |
| SMILES | FC1=CC=CC=C1C1=CC=CC=C1 |
| Synonym | 2-fluorobiphenyl,2-fluoro-1,1'-biphenyl,o-fluorodiphenyl,1,1'-biphenyl, 2-fluoro,biphenyl, 2-fluoro,ortho-fluorodiphenyl,2-fluorodiphenyl,2-fluoro-biphenyl,ccris 1659,2-fluoro-1-phenylbenzene |
| IUPAC Name | 2-fluoro-1,1'-biphenyl |
| InChI Key | KLECYOQFQXJYBC-UHFFFAOYSA-N |
| Molecular Formula | C12H9F |
4-Fluorobiphenyl 97.0+%, TCI America™
CAS: 324-74-3 Molecular Formula: C12H9F Molecular Weight (g/mol): 172.202 MDL Number: MFCD00011650 InChI Key: RUYZJEIKQYLEGZ-UHFFFAOYSA-N Synonym: 4-fluorobiphenyl,4-fluoro-1,1'-biphenyl,p-fluorodiphenyl,4-fluoro-biphenyl,4-fluorodiphenyl,biphenyl, 4-fluoro,1,1'-biphenyl, 4-fluoro,para-fluorobiphenyl,4-fluorophenyl benzene,p-fluorobiphenyl PubChem CID: 9461 IUPAC Name: 1-fluoro-4-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)F
| PubChem CID | 9461 |
|---|---|
| CAS | 324-74-3 |
| Molecular Weight (g/mol) | 172.202 |
| MDL Number | MFCD00011650 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)F |
| Synonym | 4-fluorobiphenyl,4-fluoro-1,1'-biphenyl,p-fluorodiphenyl,4-fluoro-biphenyl,4-fluorodiphenyl,biphenyl, 4-fluoro,1,1'-biphenyl, 4-fluoro,para-fluorobiphenyl,4-fluorophenyl benzene,p-fluorobiphenyl |
| IUPAC Name | 1-fluoro-4-phenylbenzene |
| InChI Key | RUYZJEIKQYLEGZ-UHFFFAOYSA-N |
| Molecular Formula | C12H9F |