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Filtered Search Results
1,3,5-Triethylbenzene 99.0+%, TCI America™
CAS: 102-25-0 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.28 MDL Number: MFCD00009261 InChI Key: WJYMPXJVHNDZHD-UHFFFAOYSA-N Synonym: benzene, 1,3,5-triethyl,unii-02k328wwzq,1,5-triethylbenzene,pubchem19794,benzene,3,5-triethyl,1,3,5-triethyl benzene,ksc493q9l,wjympxjvhndzhd-uhfffaoysa,1,3,5-triethylbenzene,1,3,5-triethylbenzene, technical grade PubChem CID: 7602 IUPAC Name: 1,3,5-triethylbenzene SMILES: CCC1=CC(CC)=CC(CC)=C1
| PubChem CID | 7602 |
|---|---|
| CAS | 102-25-0 |
| Molecular Weight (g/mol) | 162.28 |
| MDL Number | MFCD00009261 |
| SMILES | CCC1=CC(CC)=CC(CC)=C1 |
| Synonym | benzene, 1,3,5-triethyl,unii-02k328wwzq,1,5-triethylbenzene,pubchem19794,benzene,3,5-triethyl,1,3,5-triethyl benzene,ksc493q9l,wjympxjvhndzhd-uhfffaoysa,1,3,5-triethylbenzene,1,3,5-triethylbenzene, technical grade |
| IUPAC Name | 1,3,5-triethylbenzene |
| InChI Key | WJYMPXJVHNDZHD-UHFFFAOYSA-N |
| Molecular Formula | C12H18 |
1,3-Diethylbenzene 97.0+%, TCI America™
CAS: 141-93-5 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00009260 InChI Key: AFZZYIJIWUTJFO-UHFFFAOYSA-N Synonym: m-diethylbenzene,benzene, 1,3-diethyl,benzene, m-diethyl,m-ethylethylbenzene,unii-zm2x7i1g8y,zm2x7i1g8y,ethylated benzene,benzene, ethylated,meta-diethylbenzene,polyethylated benzene PubChem CID: 8864 IUPAC Name: 1,3-diethylbenzene SMILES: CCC1=CC(=CC=C1)CC
| PubChem CID | 8864 |
|---|---|
| CAS | 141-93-5 |
| Molecular Weight (g/mol) | 134.222 |
| MDL Number | MFCD00009260 |
| SMILES | CCC1=CC(=CC=C1)CC |
| Synonym | m-diethylbenzene,benzene, 1,3-diethyl,benzene, m-diethyl,m-ethylethylbenzene,unii-zm2x7i1g8y,zm2x7i1g8y,ethylated benzene,benzene, ethylated,meta-diethylbenzene,polyethylated benzene |
| IUPAC Name | 1,3-diethylbenzene |
| InChI Key | AFZZYIJIWUTJFO-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |
Hexaphenylbenzene, TCI America™
CAS: 992-04-1 Molecular Formula: C42H30 Molecular Weight (g/mol): 534.702 MDL Number: MFCD00003057 InChI Key: QBHWPVJPWQGYDS-UHFFFAOYSA-N Synonym: hexaphenylbenzene,benzene, hexaphenyl,3',4',5',6'-tetraphenyl-o-terphenyl,acmc-20akri,m-terphenyl, 2',4',5',6'-tetraphenyl,ghl.pd_mitscher_leg0.890,hexaphenylbenzene 1g,1,1':2',1-terphenyl, 3',4',5',6'-tetraphenyl,1,2,3,4,5,6-hexaphenylbenzene PubChem CID: 70432 IUPAC Name: 1,2,3,4,5,6-hexakis-phenylbenzene SMILES: C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
| PubChem CID | 70432 |
|---|---|
| CAS | 992-04-1 |
| Molecular Weight (g/mol) | 534.702 |
| MDL Number | MFCD00003057 |
| SMILES | C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7 |
| Synonym | hexaphenylbenzene,benzene, hexaphenyl,3',4',5',6'-tetraphenyl-o-terphenyl,acmc-20akri,m-terphenyl, 2',4',5',6'-tetraphenyl,ghl.pd_mitscher_leg0.890,hexaphenylbenzene 1g,1,1':2',1-terphenyl, 3',4',5',6'-tetraphenyl,1,2,3,4,5,6-hexaphenylbenzene |
| IUPAC Name | 1,2,3,4,5,6-hexakis-phenylbenzene |
| InChI Key | QBHWPVJPWQGYDS-UHFFFAOYSA-N |
| Molecular Formula | C42H30 |
1,3,5-Triphenylbenzene 99.0+%, TCI America™
CAS: 612-71-5 Molecular Formula: C24H18 Molecular Weight (g/mol): 306.41 MDL Number: MFCD00003060 InChI Key: SXWIAEOZZQADEY-UHFFFAOYSA-N Synonym: triphenylbenzene,5'-phenyl-1,1':3',1-terphenyl,s-triphenylbenzene,m-terphenyl, 5'-phenyl,1,1':3',1-terphenyl, 5'-phenyl,5'-phenyl-m-terphenyl,benzene, 1,3,5-triphenyl,1,1'-biphenyl, 3,5-diphenyl,unii-408mso5wo3,3,5-diphenyl-1,1'-biphenyl PubChem CID: 11930 IUPAC Name: 3,5-diphenyl-1,1'-biphenyl SMILES: C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 11930 |
|---|---|
| CAS | 612-71-5 |
| Molecular Weight (g/mol) | 306.41 |
| MDL Number | MFCD00003060 |
| SMILES | C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | triphenylbenzene,5'-phenyl-1,1':3',1-terphenyl,s-triphenylbenzene,m-terphenyl, 5'-phenyl,1,1':3',1-terphenyl, 5'-phenyl,5'-phenyl-m-terphenyl,benzene, 1,3,5-triphenyl,1,1'-biphenyl, 3,5-diphenyl,unii-408mso5wo3,3,5-diphenyl-1,1'-biphenyl |
| IUPAC Name | 3,5-diphenyl-1,1'-biphenyl |
| InChI Key | SXWIAEOZZQADEY-UHFFFAOYSA-N |
| Molecular Formula | C24H18 |
2-Methylbiphenyl 95.0+%, TCI America™
CAS: 643-58-3 Molecular Formula: C13H12 Molecular Weight (g/mol): 168.239 MDL Number: MFCD00008517 InChI Key: ALLIZEAXNXSFGD-UHFFFAOYSA-N Synonym: 2-methylbiphenyl,2-methyl-1,1'-biphenyl,2-phenyltoluene,2-methyl biphenyl,o-phenyltoluene,o-methylbiphenyl,2-methyl-biphenyl,1,1'-biphenyl, 2-methyl,biphenyl, 2-methyl,unii-x937mq8s1t PubChem CID: 12563 IUPAC Name: 1-methyl-2-phenylbenzene SMILES: CC1=CC=CC=C1C2=CC=CC=C2
| PubChem CID | 12563 |
|---|---|
| CAS | 643-58-3 |
| Molecular Weight (g/mol) | 168.239 |
| MDL Number | MFCD00008517 |
| SMILES | CC1=CC=CC=C1C2=CC=CC=C2 |
| Synonym | 2-methylbiphenyl,2-methyl-1,1'-biphenyl,2-phenyltoluene,2-methyl biphenyl,o-phenyltoluene,o-methylbiphenyl,2-methyl-biphenyl,1,1'-biphenyl, 2-methyl,biphenyl, 2-methyl,unii-x937mq8s1t |
| IUPAC Name | 1-methyl-2-phenylbenzene |
| InChI Key | ALLIZEAXNXSFGD-UHFFFAOYSA-N |
| Molecular Formula | C13H12 |
trans,trans-4'-Propyl-4-(p-tolyl)bicyclohexyl 98.0+%, TCI America™
CAS: 84656-75-7 Molecular Formula: C22H34 Molecular Weight (g/mol): 298.51 MDL Number: MFCD13182311 InChI Key: SDESCXGEQILYTQ-UHFFFAOYSA-N Synonym: 1-methyl-4-trans,trans-4'-propyl 1,1'-bicyclohexyl-4-yl benzene,trans,trans-4'-p-tolyl-4-propyl-bicyclohexyl,benzene, 1-methyl-4-4'-propyl 1,1'-bicyclohexyl-4-yl,trans,trans-4-4-methylphenyl-4'-n-propylbicyclohexyl,4-trans-4 trans-4-propylcyclohexyl cyclohexyl toluene,trans,trans-4-p-tolyl-4-propyl-bicyclohexyl,trans,trans-4'-propyl-4-p-tolyl bicyclohexyl,4-propyl-4'-p-tolyl-1,1'-bi cyclohexane,1-methyl-4-4-4-propylcyclohexyl cyclohexyl benzene,trans,trans-4'-propyl-4-4-methylphenyl bicyclohexyl PubChem CID: 576378 IUPAC Name: 4-(4-methylphenyl)-4'-propyl-1,1'-bi(cyclohexane) SMILES: CCCC1CCC(CC1)C1CCC(CC1)C1=CC=C(C)C=C1
| PubChem CID | 576378 |
|---|---|
| CAS | 84656-75-7 |
| Molecular Weight (g/mol) | 298.51 |
| MDL Number | MFCD13182311 |
| SMILES | CCCC1CCC(CC1)C1CCC(CC1)C1=CC=C(C)C=C1 |
| Synonym | 1-methyl-4-trans,trans-4'-propyl 1,1'-bicyclohexyl-4-yl benzene,trans,trans-4'-p-tolyl-4-propyl-bicyclohexyl,benzene, 1-methyl-4-4'-propyl 1,1'-bicyclohexyl-4-yl,trans,trans-4-4-methylphenyl-4'-n-propylbicyclohexyl,4-trans-4 trans-4-propylcyclohexyl cyclohexyl toluene,trans,trans-4-p-tolyl-4-propyl-bicyclohexyl,trans,trans-4'-propyl-4-p-tolyl bicyclohexyl,4-propyl-4'-p-tolyl-1,1'-bi cyclohexane,1-methyl-4-4-4-propylcyclohexyl cyclohexyl benzene,trans,trans-4'-propyl-4-4-methylphenyl bicyclohexyl |
| IUPAC Name | 4-(4-methylphenyl)-4'-propyl-1,1'-bi(cyclohexane) |
| InChI Key | SDESCXGEQILYTQ-UHFFFAOYSA-N |
| Molecular Formula | C22H34 |
Octadecylbenzene 95.0+%, TCI America™
CAS: 4445-07-2 Molecular Formula: C24H42 Molecular Weight (g/mol): 330.60 MDL Number: MFCD00048500 InChI Key: WSVDSBZMYJJMSB-UHFFFAOYSA-N Synonym: 1-phenyloctadecane,benzene, octadecyl,n-octadecylbenzene,stearylbenzene,2-phenyloctadecane,octadecane, 1-phenyl,n-octadecyl benzene,acmc-2097fm,octadecane, 1-phenyl-8ci,1-phenyloctadecane, analytical standard PubChem CID: 78187 IUPAC Name: octadecylbenzene SMILES: CCCCCCCCCCCCCCCCCCC1=CC=CC=C1
| PubChem CID | 78187 |
|---|---|
| CAS | 4445-07-2 |
| Molecular Weight (g/mol) | 330.60 |
| MDL Number | MFCD00048500 |
| SMILES | CCCCCCCCCCCCCCCCCCC1=CC=CC=C1 |
| Synonym | 1-phenyloctadecane,benzene, octadecyl,n-octadecylbenzene,stearylbenzene,2-phenyloctadecane,octadecane, 1-phenyl,n-octadecyl benzene,acmc-2097fm,octadecane, 1-phenyl-8ci,1-phenyloctadecane, analytical standard |
| IUPAC Name | octadecylbenzene |
| InChI Key | WSVDSBZMYJJMSB-UHFFFAOYSA-N |
| Molecular Formula | C24H42 |
Pentamethylbenzene 99.0+%, TCI America™
CAS: 700-12-9 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.249 MDL Number: MFCD00008522 InChI Key: BEZDDPMMPIDMGJ-UHFFFAOYSA-N Synonym: pentamethylbenzene,benzene, pentamethyl,pentamethylbenzol,benzene, 1,2,3,4,5-pentamethyl,pentamethyl phenyl,acmc-1bkt8,ksc492e3d,1,3,4,5-pentamethylbenzene,pentamethylbenzene 5g PubChem CID: 12784 ChEBI: CHEBI:38998 IUPAC Name: 1,2,3,4,5-pentamethylbenzene SMILES: CC1=CC(=C(C(=C1C)C)C)C
| PubChem CID | 12784 |
|---|---|
| CAS | 700-12-9 |
| Molecular Weight (g/mol) | 148.249 |
| ChEBI | CHEBI:38998 |
| MDL Number | MFCD00008522 |
| SMILES | CC1=CC(=C(C(=C1C)C)C)C |
| Synonym | pentamethylbenzene,benzene, pentamethyl,pentamethylbenzol,benzene, 1,2,3,4,5-pentamethyl,pentamethyl phenyl,acmc-1bkt8,ksc492e3d,1,3,4,5-pentamethylbenzene,pentamethylbenzene 5g |
| IUPAC Name | 1,2,3,4,5-pentamethylbenzene |
| InChI Key | BEZDDPMMPIDMGJ-UHFFFAOYSA-N |
| Molecular Formula | C11H16 |
3-Methylbiphenyl 95.0+%, TCI America™
CAS: 643-93-6 Molecular Formula: C13H12 Molecular Weight (g/mol): 168.239 MDL Number: MFCD00008533 InChI Key: NPDIDUXTRAITDE-UHFFFAOYSA-N Synonym: 3-methylbiphenyl,3-phenyltoluene,3-methyl-1,1'biphenyl,1,1'-biphenyl, 3-methyl,3-methyl-1,1'-biphenyl,biphenyl, 3-methyl,unii-kfp6eo4j6p,kfp6eo4j6p,1-methyl-3-phenyl-benzene,3-methyl-biphenyl PubChem CID: 12564 IUPAC Name: 1-methyl-3-phenylbenzene SMILES: CC1=CC=CC(=C1)C2=CC=CC=C2
| PubChem CID | 12564 |
|---|---|
| CAS | 643-93-6 |
| Molecular Weight (g/mol) | 168.239 |
| MDL Number | MFCD00008533 |
| SMILES | CC1=CC=CC(=C1)C2=CC=CC=C2 |
| Synonym | 3-methylbiphenyl,3-phenyltoluene,3-methyl-1,1'biphenyl,1,1'-biphenyl, 3-methyl,3-methyl-1,1'-biphenyl,biphenyl, 3-methyl,unii-kfp6eo4j6p,kfp6eo4j6p,1-methyl-3-phenyl-benzene,3-methyl-biphenyl |
| IUPAC Name | 1-methyl-3-phenylbenzene |
| InChI Key | NPDIDUXTRAITDE-UHFFFAOYSA-N |
| Molecular Formula | C13H12 |
Heptadecylbenzene 98.0+%, TCI America™
CAS: 14752-75-1 Molecular Formula: C23H40 Molecular Weight (g/mol): 316.57 MDL Number: MFCD00039873 InChI Key: ZMPPFNHWXMJARX-UHFFFAOYSA-N Synonym: 1-Phenylheptadecane PubChem CID: 84623 IUPAC Name: heptadecylbenzene SMILES: CCCCCCCCCCCCCCCCCC1=CC=CC=C1
| PubChem CID | 84623 |
|---|---|
| CAS | 14752-75-1 |
| Molecular Weight (g/mol) | 316.57 |
| MDL Number | MFCD00039873 |
| SMILES | CCCCCCCCCCCCCCCCCC1=CC=CC=C1 |
| Synonym | 1-Phenylheptadecane |
| IUPAC Name | heptadecylbenzene |
| InChI Key | ZMPPFNHWXMJARX-UHFFFAOYSA-N |
| Molecular Formula | C23H40 |
4-Ethyl-4'-(trans-4-pentylcyclohexyl)biphenyl 98.0+%, TCI America™
CAS: 79709-85-6 Molecular Formula: C25H34 Molecular Weight (g/mol): 334.55 MDL Number: MFCD01941072 InChI Key: JOLGXBQYTARJLD-UHFFFAOYSA-N Synonym: trans-4-ethyl-4'-4-pentylcyclohexyl-1,1'-biphenyl,1-ethyl-4-4-4-pentylcyclohexyl phenyl benzene,4-ethyl-4'-trans-4-pentylcyclohexyl-1,1'-biphenyl,1-4-ethylphenyl-4-4-pentylcyclohexyl benzene,1,1'-biphenyl, 4-ethyl-4'-4-pentylcyclohexyl,bch-52,bpch-52,4-ethyl-4'-4-pentylcyclohexyl biphenyl,4-ethyl-4'-4-pentylcyclohexyl-1,1'-biphenyl,trans-4-ethyl-4'-4-n-pentylcyclohexyl biphenyl PubChem CID: 630553 IUPAC Name: 4-ethyl-4'-(4-pentylcyclohexyl)-1,1'-biphenyl SMILES: CCCCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC=C(CC)C=C1
| PubChem CID | 630553 |
|---|---|
| CAS | 79709-85-6 |
| Molecular Weight (g/mol) | 334.55 |
| MDL Number | MFCD01941072 |
| SMILES | CCCCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC=C(CC)C=C1 |
| Synonym | trans-4-ethyl-4'-4-pentylcyclohexyl-1,1'-biphenyl,1-ethyl-4-4-4-pentylcyclohexyl phenyl benzene,4-ethyl-4'-trans-4-pentylcyclohexyl-1,1'-biphenyl,1-4-ethylphenyl-4-4-pentylcyclohexyl benzene,1,1'-biphenyl, 4-ethyl-4'-4-pentylcyclohexyl,bch-52,bpch-52,4-ethyl-4'-4-pentylcyclohexyl biphenyl,4-ethyl-4'-4-pentylcyclohexyl-1,1'-biphenyl,trans-4-ethyl-4'-4-n-pentylcyclohexyl biphenyl |
| IUPAC Name | 4-ethyl-4'-(4-pentylcyclohexyl)-1,1'-biphenyl |
| InChI Key | JOLGXBQYTARJLD-UHFFFAOYSA-N |
| Molecular Formula | C25H34 |
(Hexamethylbenzene)ruthenium(II) Dichloride Dimer 95.0+%, TCI America™
CAS: 67421-02-7 Molecular Formula: C24H36Cl4Ru2 Molecular Weight (g/mol): 668.492 MDL Number: MFCD03701102 InChI Key: GVCIEWAYDUQTTQ-UHFFFAOYSA-J Synonym: Dichloro(hexamethylbenzene)ruthenium(II) Dimer PubChem CID: 53384554 IUPAC Name: 1,2,3,4,5,6-hexamethylbenzene;ruthenium(2+);tetrachloride SMILES: CC1=C(C(=C(C(=C1C)C)C)C)C.CC1=C(C(=C(C(=C1C)C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2]
| PubChem CID | 53384554 |
|---|---|
| CAS | 67421-02-7 |
| Molecular Weight (g/mol) | 668.492 |
| MDL Number | MFCD03701102 |
| SMILES | CC1=C(C(=C(C(=C1C)C)C)C)C.CC1=C(C(=C(C(=C1C)C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2] |
| Synonym | Dichloro(hexamethylbenzene)ruthenium(II) Dimer |
| IUPAC Name | 1,2,3,4,5,6-hexamethylbenzene;ruthenium(2+);tetrachloride |
| InChI Key | GVCIEWAYDUQTTQ-UHFFFAOYSA-J |
| Molecular Formula | C24H36Cl4Ru2 |
4-Methylbiphenyl 98.0+%, TCI America™
CAS: 644-08-6 Molecular Formula: C13H12 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00008544 InChI Key: ZZLCFHIKESPLTH-UHFFFAOYSA-N Synonym: 4-methylbiphenyl,4-phenyltoluene,4-methyl-1,1'-biphenyl,p-methylbiphenyl,p-methyldiphenyl,4-methyldiphenyl,1,1'-biphenyl, 4-methyl,biphenyl, 4-methyl,p-phenyltoluene,4-methylphenyl benzene PubChem CID: 12566 IUPAC Name: 4-methyl-1,1'-biphenyl SMILES: CC1=CC=C(C=C1)C1=CC=CC=C1
| PubChem CID | 12566 |
|---|---|
| CAS | 644-08-6 |
| Molecular Weight (g/mol) | 168.24 |
| MDL Number | MFCD00008544 |
| SMILES | CC1=CC=C(C=C1)C1=CC=CC=C1 |
| Synonym | 4-methylbiphenyl,4-phenyltoluene,4-methyl-1,1'-biphenyl,p-methylbiphenyl,p-methyldiphenyl,4-methyldiphenyl,1,1'-biphenyl, 4-methyl,biphenyl, 4-methyl,p-phenyltoluene,4-methylphenyl benzene |
| IUPAC Name | 4-methyl-1,1'-biphenyl |
| InChI Key | ZZLCFHIKESPLTH-UHFFFAOYSA-N |
| Molecular Formula | C13H12 |
Sigma Aldrich 1,2,3-Trimethylbenzene
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 | 175°C to 176°C (lit.) |
|---|---|
| Linear Formula | C6H3(CH3)3 |
| CAS | 526-73-8 |
| Molecular Weight (g/mol) | 120.19 |
| MDL Number | MFCD00008520 |
| Refractive Index | n20/D 1.513 (literature) |
| Synonym | Hemellitol |
| RTECS Number | DC3300000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H12 |
| EINECS Number | 208-394-8 |
| Density | 0.894 g/mL (at 25°C (literature)) |
| Melting Point | -25°C (lit.) |
Sigma Aldrich 2,4-Bis(4-biphenyl)thiazole
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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