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Filtered Search Results
2-Methylbiphenyl 95.0+%, TCI America™
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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 |
4-Ethyl-4'-(trans-4-pentylcyclohexyl)biphenyl 98.0+%, TCI America™
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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 |
trans,trans-4'-Propyl-4-(p-tolyl)bicyclohexyl 98.0+%, TCI America™
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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 |
Pentamethylbenzene 99.0+%, TCI America™
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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 |
o-Terphenyl 99.0+%, TCI America™
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CAS: 84-15-1 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 MDL Number: MFCD00003055 InChI Key: OIAQMFOKAXHPNH-UHFFFAOYSA-N Synonym: o-terphenyl,1,1':2',1-terphenyl,terphenyl, chlorinated,1,1'-biphenyl, 2-phenyl,caswell no. 672b,o-diphenylbenzene,polychlorinated terphenyl,polychlorinated terphenyls,unii-w5675r7kvw,ccris 1655 PubChem CID: 6766 IUPAC Name: 1,2-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3
| PubChem CID | 6766 |
|---|---|
| CAS | 84-15-1 |
| Molecular Weight (g/mol) | 230.31 |
| MDL Number | MFCD00003055 |
| SMILES | C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3 |
| Synonym | o-terphenyl,1,1':2',1-terphenyl,terphenyl, chlorinated,1,1'-biphenyl, 2-phenyl,caswell no. 672b,o-diphenylbenzene,polychlorinated terphenyl,polychlorinated terphenyls,unii-w5675r7kvw,ccris 1655 |
| IUPAC Name | 1,2-diphenylbenzene |
| InChI Key | OIAQMFOKAXHPNH-UHFFFAOYSA-N |
| Molecular Formula | C18H14 |
1,2,4,5-Tetramethylbenzene 98.0+%, TCI America™
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CAS: 95-93-2 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00008528 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) | 134.222 |
| ChEBI | CHEBI:38978 |
| MDL Number | MFCD00008528 |
| 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 |
1,3,5-Triphenylbenzene 99.0+%, TCI America™
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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 |
Hexaphenylbenzene, TCI America™
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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 |
(S)-2,2'-Dimethyl-1,1'-binaphthyl 98.0+%, TCI America™
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CAS: 32587-64-7 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.266 MDL Number: MFCD00048075 InChI Key: ABMKWMASVFVTMD-UHFFFAOYSA-N PubChem CID: 11797 IUPAC Name: 1-methyl-2-(2-methylphenyl)benzene SMILES: CC1=CC=CC=C1C2=CC=CC=C2C
| PubChem CID | 11797 |
|---|---|
| CAS | 32587-64-7 |
| Molecular Weight (g/mol) | 182.266 |
| MDL Number | MFCD00048075 |
| SMILES | CC1=CC=CC=C1C2=CC=CC=C2C |
| IUPAC Name | 1-methyl-2-(2-methylphenyl)benzene |
| InChI Key | ABMKWMASVFVTMD-UHFFFAOYSA-N |
| Molecular Formula | C14H14 |
4,4'-Diethylbiphenyl 98.0+%, TCI America™
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CAS: 13049-40-6 Molecular Formula: C16H18 Molecular Weight (g/mol): 210.32 MDL Number: MFCD06797093 InChI Key: UMSGIWAAMHRVQI-UHFFFAOYSA-N PubChem CID: 42292 IUPAC Name: 1-ethyl-4-(4-ethylphenyl)benzene SMILES: CCC1=CC=C(C=C1)C2=CC=C(C=C2)CC
| PubChem CID | 42292 |
|---|---|
| CAS | 13049-40-6 |
| Molecular Weight (g/mol) | 210.32 |
| MDL Number | MFCD06797093 |
| SMILES | CCC1=CC=C(C=C1)C2=CC=C(C=C2)CC |
| IUPAC Name | 1-ethyl-4-(4-ethylphenyl)benzene |
| InChI Key | UMSGIWAAMHRVQI-UHFFFAOYSA-N |
| Molecular Formula | C16H18 |
Heptadecylbenzene 98.0+%, TCI America™
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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-tert-Butylbiphenyl 98.0+%, TCI America™
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CAS: 1625-92-9 Molecular Formula: C16H18 Molecular Weight (g/mol): 210.32 MDL Number: MFCD00222366 InChI Key: CDOYZTOFTGTGBC-UHFFFAOYSA-N PubChem CID: 137120 IUPAC Name: 1-tert-butyl-4-phenylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC=CC=C2
| PubChem CID | 137120 |
|---|---|
| CAS | 1625-92-9 |
| Molecular Weight (g/mol) | 210.32 |
| MDL Number | MFCD00222366 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C2=CC=CC=C2 |
| IUPAC Name | 1-tert-butyl-4-phenylbenzene |
| InChI Key | CDOYZTOFTGTGBC-UHFFFAOYSA-N |
| Molecular Formula | C16H18 |
Tetradecylbenzene 97.0+%, TCI America™
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CAS: 1459-10-5 Molecular Formula: C20H34 Molecular Weight (g/mol): 274.492 MDL Number: MFCD00015080 InChI Key: JZALLXAUNPOCEU-UHFFFAOYSA-N Synonym: 1-phenyltetradecane,benzene, tetradecyl,1-tetradecylbenzene,tetradecane, 1-phenyl,myristylbenzene,n-tetradecylbenzene,unii-i0y9j0o95a,phenyl-n-tetradecane,acmc-209cvz,1-phenyltetradecane, analytical standard PubChem CID: 15086 IUPAC Name: tetradecylbenzene SMILES: CCCCCCCCCCCCCCC1=CC=CC=C1
| PubChem CID | 15086 |
|---|---|
| CAS | 1459-10-5 |
| Molecular Weight (g/mol) | 274.492 |
| MDL Number | MFCD00015080 |
| SMILES | CCCCCCCCCCCCCCC1=CC=CC=C1 |
| Synonym | 1-phenyltetradecane,benzene, tetradecyl,1-tetradecylbenzene,tetradecane, 1-phenyl,myristylbenzene,n-tetradecylbenzene,unii-i0y9j0o95a,phenyl-n-tetradecane,acmc-209cvz,1-phenyltetradecane, analytical standard |
| IUPAC Name | tetradecylbenzene |
| InChI Key | JZALLXAUNPOCEU-UHFFFAOYSA-N |
| Molecular Formula | C20H34 |
1,3-Diethylbenzene 97.0+%, TCI America™
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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 |
Nonadecylbenzene 98.0+%, TCI America™
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CAS: 29136-19-4 Molecular Formula: C25H44 Molecular Weight (g/mol): 344.627 MDL Number: MFCD00026692 InChI Key: SHWJJBRTHGGZBE-UHFFFAOYSA-N Synonym: 1-Phenylnonadecane PubChem CID: 94400 IUPAC Name: nonadecylbenzene SMILES: CCCCCCCCCCCCCCCCCCCC1=CC=CC=C1
| PubChem CID | 94400 |
|---|---|
| CAS | 29136-19-4 |
| Molecular Weight (g/mol) | 344.627 |
| MDL Number | MFCD00026692 |
| SMILES | CCCCCCCCCCCCCCCCCCCC1=CC=CC=C1 |
| Synonym | 1-Phenylnonadecane |
| IUPAC Name | nonadecylbenzene |
| InChI Key | SHWJJBRTHGGZBE-UHFFFAOYSA-N |
| Molecular Formula | C25H44 |