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Filtered Search Results
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 |
2,2-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 |
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 |
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 |
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 |
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 |
Sigma Aldrich Batyl alcohol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 544-62-7 |
|---|
Sigma Aldrich Trichloro(octadecyl)silane
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 223°C |
|---|---|
| Percent Purity | ≥90% |
| Linear Formula | CH3(CH2)17 SiCl3 |
| CAS | 112-04-9 |
| Molecular Weight (g/mol) | 387.93 |
| MDL Number | MFCD00000484 |
| Refractive Index | n20/D 1.459 (literature) |
| Synonym | Octadecyltrichlorosilane |
| Recommended Storage | Room Temperature |
| Molecular Formula | C18H37Cl3Si |
| EINECS Number | 203-930-7 |
| Density | 0.984 g/mL (at 25°C) |
Sigma Aldrich 3-(methoxymethyl)phenylboronic acid, pinacol ester
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 675605-91-1 |
|---|
Sigma Aldrich 4-Amino-6,8-dichloroquinoline
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich 2-Hydroxyimino-2-phenylacetonitrile, mixture of syn and anti
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 825-52-5 |
|---|
GRAINGER INC 1-METHYLNAPHTHALENE 25ML
502781562 1-METHYLNAPHTHALENE 25ML
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Matrix Scientific (DIFLUOROMETHYL)BENZENE-1G
(Difluoromethyl)benzene, 97%; 1g,C7H6F2, MFCD03788488, mw 128.12, [455-31-2]
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Ambeed 2 2 Ethane1 2diylbis oxy die
2,2'-(Ethane-1,2-diylbis(oxy))diethanol, 112-27-6, 99% (AR)
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Aobchem AOBCHEM
5000942574 2 2 2-TRICHLORO-1- 3- TRIFLUOR
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