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Filtered Search Results
Thermo Scientific Chemicals Cyclohexylbenzene, 97+%
CAS: 827-52-1 Molecular Formula: C12H16 Molecular Weight (g/mol): 160.26 MDL Number: MFCD00001451 InChI Key: IGARGHRYKHJQSM-UHFFFAOYSA-N Synonym: phenylcyclohexane,benzene, cyclohexyl,cyclohexane, phenyl,cyclohexyl-benzene,cyclohexyl benzene,4-cyclohexylbenzene,santosol 360,phenyl cyclohexane,1,1'-biphenyl, 1,2,3,4,5,6-hexahydro,wln: l6tj ar PubChem CID: 13229 IUPAC Name: cyclohexylbenzene SMILES: C1CCC(CC1)C1=CC=CC=C1
| PubChem CID | 13229 |
|---|---|
| CAS | 827-52-1 |
| Molecular Weight (g/mol) | 160.26 |
| MDL Number | MFCD00001451 |
| SMILES | C1CCC(CC1)C1=CC=CC=C1 |
| Synonym | phenylcyclohexane,benzene, cyclohexyl,cyclohexane, phenyl,cyclohexyl-benzene,cyclohexyl benzene,4-cyclohexylbenzene,santosol 360,phenyl cyclohexane,1,1'-biphenyl, 1,2,3,4,5,6-hexahydro,wln: l6tj ar |
| IUPAC Name | cyclohexylbenzene |
| InChI Key | IGARGHRYKHJQSM-UHFFFAOYSA-N |
| Molecular Formula | C12H16 |
Thermo Scientific Chemicals n-Butylbenzene, 99%
CAS: 104-51-8 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00009463 InChI Key: OCKPCBLVNKHBMX-UHFFFAOYSA-N Synonym: n-butylbenzene,1-phenylbutane,benzene, butyl,1-butylbenzene,butyl-benzene,butane, phenyl,unii-s8xz2901rz,butylbenzene, analytical standard,n-butyl benzene,n4b PubChem CID: 7705 ChEBI: CHEBI:44194 IUPAC Name: butylbenzene SMILES: CCCCC1=CC=CC=C1
| PubChem CID | 7705 |
|---|---|
| CAS | 104-51-8 |
| Molecular Weight (g/mol) | 134.22 |
| ChEBI | CHEBI:44194 |
| MDL Number | MFCD00009463 |
| SMILES | CCCCC1=CC=CC=C1 |
| Synonym | n-butylbenzene,1-phenylbutane,benzene, butyl,1-butylbenzene,butyl-benzene,butane, phenyl,unii-s8xz2901rz,butylbenzene, analytical standard,n-butyl benzene,n4b |
| IUPAC Name | butylbenzene |
| InChI Key | OCKPCBLVNKHBMX-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |
Thermo Scientific Chemicals n-Octylbenzene, 99%
CAS: 2189-60-8 Molecular Formula: C14H22 Molecular Weight (g/mol): 190.33 MDL Number: MFCD00009564 InChI Key: CDKDZKXSXLNROY-UHFFFAOYSA-N Synonym: n-octylbenzene,1-phenyloctane,benzene, octyl,phenyloctane,octane, 1-phenyl,octyl-benzene,1-octylbenzene,octyl benzene,4-octylbenzene,acmc-1cplg PubChem CID: 16607 IUPAC Name: octylbenzene SMILES: CCCCCCCCC1=CC=CC=C1
| PubChem CID | 16607 |
|---|---|
| CAS | 2189-60-8 |
| Molecular Weight (g/mol) | 190.33 |
| MDL Number | MFCD00009564 |
| SMILES | CCCCCCCCC1=CC=CC=C1 |
| Synonym | n-octylbenzene,1-phenyloctane,benzene, octyl,phenyloctane,octane, 1-phenyl,octyl-benzene,1-octylbenzene,octyl benzene,4-octylbenzene,acmc-1cplg |
| IUPAC Name | octylbenzene |
| InChI Key | CDKDZKXSXLNROY-UHFFFAOYSA-N |
| Molecular Formula | C14H22 |
Thermo Scientific Chemicals Dodecylbenzene, mixture of isomers
CAS: 123-01-3 Molecular Formula: C18H30 Molecular Weight (g/mol): 246.438 MDL Number: MFCD00008974 InChI Key: KWKXNDCHNDYVRT-UHFFFAOYSA-N Synonym: 1-phenyldodecane,benzene, dodecyl,n-dodecylbenzene,laurylbenzene,phenyldodecane,marlican,dodecane, 1-phenyl,detergent alkylate,alkylate p 1,phenyldodecan PubChem CID: 31237 IUPAC Name: dodecylbenzene SMILES: CCCCCCCCCCCCC1=CC=CC=C1
| PubChem CID | 31237 |
|---|---|
| CAS | 123-01-3 |
| Molecular Weight (g/mol) | 246.438 |
| MDL Number | MFCD00008974 |
| SMILES | CCCCCCCCCCCCC1=CC=CC=C1 |
| Synonym | 1-phenyldodecane,benzene, dodecyl,n-dodecylbenzene,laurylbenzene,phenyldodecane,marlican,dodecane, 1-phenyl,detergent alkylate,alkylate p 1,phenyldodecan |
| IUPAC Name | dodecylbenzene |
| InChI Key | KWKXNDCHNDYVRT-UHFFFAOYSA-N |
| Molecular Formula | C18H30 |
| Percent Purity | 98% |
|---|---|
| Physical Form | Solid |
| Melting Point | 410°C to 413°C |
Thermo Scientific Chemicals Bis(cyclopentadienyl)titanium dichloride, 97%
CAS: 1271-19-8 Molecular Formula: C10H10Cl2Ti Molecular Weight (g/mol): 249 MDL Number: MFCD00003723 InChI Key: MKNXBRLZBFVUPV-UHFFFAOYSA-L Synonym: Titanocene dichloride PubChem CID: 124040768 IUPAC Name: cyclopenta-1,3-diene;titanium(2+);dichloride SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]
| PubChem CID | 124040768 |
|---|---|
| CAS | 1271-19-8 |
| Molecular Weight (g/mol) | 249 |
| MDL Number | MFCD00003723 |
| SMILES | [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2] |
| Synonym | Titanocene dichloride |
| IUPAC Name | cyclopenta-1,3-diene;titanium(2+);dichloride |
| InChI Key | MKNXBRLZBFVUPV-UHFFFAOYSA-L |
| Molecular Formula | C10H10Cl2Ti |
Thermo Scientific Chemicals 1,2,4,5-Tetramethylbenzene, 97+%
CAS: 95-93-2 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 InChI Key: SQNZJJAZBFDUTD-UHFFFAOYSA-N Synonym: durene,durol,benzene, 1,2,4,5-tetramethyl,unii-181426cfyb,p-xylene, 2,5-dimethyl,dsstox_cid_9124,dsstox_rid_78675,dsstox_gsid_29124,duren PubChem CID: 7269 ChEBI: CHEBI:38978 IUPAC Name: 1,2,4,5-tetramethylbenzene SMILES: CC1=CC(=C(C=C1C)C)C
| PubChem CID | 7269 |
|---|---|
| CAS | 95-93-2 |
| Molecular Weight (g/mol) | 134.22 |
| ChEBI | CHEBI:38978 |
| SMILES | CC1=CC(=C(C=C1C)C)C |
| Synonym | durene,durol,benzene, 1,2,4,5-tetramethyl,unii-181426cfyb,p-xylene, 2,5-dimethyl,dsstox_cid_9124,dsstox_rid_78675,dsstox_gsid_29124,duren |
| IUPAC Name | 1,2,4,5-tetramethylbenzene |
| InChI Key | SQNZJJAZBFDUTD-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |
Thermo Scientific Chemicals 1-Phenyldodecane, 97%
CAS: 123-01-3 Molecular Formula: C18H30 Molecular Weight (g/mol): 246.43 MDL Number: MFCD00008974 InChI Key: KWKXNDCHNDYVRT-UHFFFAOYSA-N Synonym: 1-phenyldodecane,benzene, dodecyl,n-dodecylbenzene,laurylbenzene,phenyldodecane,marlican,dodecane, 1-phenyl,detergent alkylate,alkylate p 1,phenyldodecan PubChem CID: 31237 IUPAC Name: dodecylbenzene SMILES: CCCCCCCCCCCCC1=CC=CC=C1
| PubChem CID | 31237 |
|---|---|
| CAS | 123-01-3 |
| Molecular Weight (g/mol) | 246.43 |
| MDL Number | MFCD00008974 |
| SMILES | CCCCCCCCCCCCC1=CC=CC=C1 |
| Synonym | 1-phenyldodecane,benzene, dodecyl,n-dodecylbenzene,laurylbenzene,phenyldodecane,marlican,dodecane, 1-phenyl,detergent alkylate,alkylate p 1,phenyldodecan |
| IUPAC Name | dodecylbenzene |
| InChI Key | KWKXNDCHNDYVRT-UHFFFAOYSA-N |
| Molecular Formula | C18H30 |
Thermo Scientific Chemicals Hexaphenylbenzene, 98+%
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 |
Thermo Scientific Chemicals 2-Ethyltoluene, 98+%
CAS: 611-14-3 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00009257 InChI Key: HYFLWBNQFMXCPA-UHFFFAOYSA-N Synonym: 2-ethyltoluene,o-ethyltoluene,o-methylethylbenzene,1-methyl-2-ethylbenzene,toluene, o-ethyl,ortho-ethyltoluene,benzene, 1-ethyl-2-methyl,1,2-methylethylbenzene,o-ethyl methylbenzene,o-ethyl methyl benzene PubChem CID: 11903 ChEBI: CHEBI:34276 IUPAC Name: 1-ethyl-2-methylbenzene SMILES: CCC1=CC=CC=C1C
| PubChem CID | 11903 |
|---|---|
| CAS | 611-14-3 |
| Molecular Weight (g/mol) | 120.195 |
| ChEBI | CHEBI:34276 |
| MDL Number | MFCD00009257 |
| SMILES | CCC1=CC=CC=C1C |
| Synonym | 2-ethyltoluene,o-ethyltoluene,o-methylethylbenzene,1-methyl-2-ethylbenzene,toluene, o-ethyl,ortho-ethyltoluene,benzene, 1-ethyl-2-methyl,1,2-methylethylbenzene,o-ethyl methylbenzene,o-ethyl methyl benzene |
| IUPAC Name | 1-ethyl-2-methylbenzene |
| InChI Key | HYFLWBNQFMXCPA-UHFFFAOYSA-N |
| Molecular Formula | C9H12 |
Thermo Scientific Chemicals 1,2-Diphenylcyclopropane, cis + trans, 97%
CAS: 29881-14-9 Molecular Formula: C15H14 Molecular Weight (g/mol): 194.277 MDL Number: MFCD00040875 InChI Key: ZSIYTDQNAOYUNE-UHFFFAOYSA-N Synonym: 1,2-diphenylcyclopropane,2-phenylcyclopropyl benzene,1,2-diphenylcyclopropane, cis + trans,benzene, 1,1'-1,2-cyclopropanediyl bis,1,2-diphenylcyclopropane, trans,acmc-1cckp,trans-1,1'-1,2-cyclopropanediyl bisbenzene,benzene, 1,1'-1,2-cyclopropanediyl bis-, cis,2-phenylcyclopropyl benzene #,benzene,1,1'-1,2-cyclopropanediyl bis PubChem CID: 70824 IUPAC Name: (2-phenylcyclopropyl)benzene SMILES: C1C(C1C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 70824 |
|---|---|
| CAS | 29881-14-9 |
| Molecular Weight (g/mol) | 194.277 |
| MDL Number | MFCD00040875 |
| SMILES | C1C(C1C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | 1,2-diphenylcyclopropane,2-phenylcyclopropyl benzene,1,2-diphenylcyclopropane, cis + trans,benzene, 1,1'-1,2-cyclopropanediyl bis,1,2-diphenylcyclopropane, trans,acmc-1cckp,trans-1,1'-1,2-cyclopropanediyl bisbenzene,benzene, 1,1'-1,2-cyclopropanediyl bis-, cis,2-phenylcyclopropyl benzene #,benzene,1,1'-1,2-cyclopropanediyl bis |
| IUPAC Name | (2-phenylcyclopropyl)benzene |
| InChI Key | ZSIYTDQNAOYUNE-UHFFFAOYSA-N |
| Molecular Formula | C15H14 |
Avantor Toluene, ULTRA RESI-ANALYZED, J.T. Baker™
CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1
| PubChem CID | 1140 |
|---|---|
| CAS | 108-88-3 |
| Molecular Weight (g/mol) | 92.14 |
| ChEBI | CHEBI:17578 |
| MDL Number | MFCD00008512 |
| SMILES | CC1=CC=CC=C1 |
| Synonym | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
| IUPAC Name | toluene |
| InChI Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
| Molecular Formula | C7H8 |
1,4-Diethylbenzene 98.0+%, TCI America™
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CAS: 105-05-5 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00009264 InChI Key: DSNHSQKRULAAEI-UHFFFAOYSA-N Synonym: p-diethylbenzene,benzene, 1,4-diethyl,p-ethylethylbenzene,benzene, p-diethyl,para-diethylbenzene,unii-0psm16x42d,acmc-1bu3z,dsstox_cid_6711,dsstox_rid_78192,dsstox_gsid_26711 PubChem CID: 7734 ChEBI: CHEBI:34062 IUPAC Name: 1,4-diethylbenzene SMILES: CCC1=CC=C(CC)C=C1
| PubChem CID | 7734 |
|---|---|
| CAS | 105-05-5 |
| Molecular Weight (g/mol) | 134.22 |
| ChEBI | CHEBI:34062 |
| MDL Number | MFCD00009264 |
| SMILES | CCC1=CC=C(CC)C=C1 |
| Synonym | p-diethylbenzene,benzene, 1,4-diethyl,p-ethylethylbenzene,benzene, p-diethyl,para-diethylbenzene,unii-0psm16x42d,acmc-1bu3z,dsstox_cid_6711,dsstox_rid_78192,dsstox_gsid_26711 |
| IUPAC Name | 1,4-diethylbenzene |
| InChI Key | DSNHSQKRULAAEI-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |
Hexamethylbenzene 99.0+%, TCI America™
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CAS: 87-85-4 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.276 MDL Number: MFCD00008523 InChI Key: YUWFEBAXEOLKSG-UHFFFAOYSA-N Synonym: hexamethylbenzene,mellitene,benzene, hexamethyl,hexamethylbenzol,hexamethyl benzene,unii-j8sd5741v8,1,2,3,4,5,6-hexamethyl-benzene,benzene, 1,2,3,4,5,6-hexamethyl,hexamethyl-benzene,hexamethylbenxene; PubChem CID: 6908 ChEBI: CHEBI:39001 IUPAC Name: 1,2,3,4,5,6-hexamethylbenzene SMILES: CC1=C(C(=C(C(=C1C)C)C)C)C
| PubChem CID | 6908 |
|---|---|
| CAS | 87-85-4 |
| Molecular Weight (g/mol) | 162.276 |
| ChEBI | CHEBI:39001 |
| MDL Number | MFCD00008523 |
| SMILES | CC1=C(C(=C(C(=C1C)C)C)C)C |
| Synonym | hexamethylbenzene,mellitene,benzene, hexamethyl,hexamethylbenzol,hexamethyl benzene,unii-j8sd5741v8,1,2,3,4,5,6-hexamethyl-benzene,benzene, 1,2,3,4,5,6-hexamethyl,hexamethyl-benzene,hexamethylbenxene; |
| IUPAC Name | 1,2,3,4,5,6-hexamethylbenzene |
| InChI Key | YUWFEBAXEOLKSG-UHFFFAOYSA-N |
| Molecular Formula | C12H18 |
1,3,5-Triethylbenzene 97.0+%, TCI America™
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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 |