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Filtered Search Results
1-Phenylcyclohexene, 96%
CAS: 771-98-2 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.244 MDL Number: MFCD00001542 InChI Key: WCMSFBRREKZZFL-UHFFFAOYSA-N Synonym: 1-phenyl-1-cyclohexene,1-phenylcyclohexene,1-phenylcyclohex-1-ene,benzene, 1-cyclohexen-1-yl,phenylcyclohexene,cyclohexenylbenzene,benzene, cyclohexenyl,2,3,4,5-tetrahydro-1,1'-biphenyl,cyclohexene, 1-phenyl,trans-1-phenylcyclohexene PubChem CID: 13043 IUPAC Name: cyclohexen-1-ylbenzene SMILES: C1CCC(=CC1)C2=CC=CC=C2
| PubChem CID | 13043 |
|---|---|
| CAS | 771-98-2 |
| Molecular Weight (g/mol) | 158.244 |
| MDL Number | MFCD00001542 |
| SMILES | C1CCC(=CC1)C2=CC=CC=C2 |
| Synonym | 1-phenyl-1-cyclohexene,1-phenylcyclohexene,1-phenylcyclohex-1-ene,benzene, 1-cyclohexen-1-yl,phenylcyclohexene,cyclohexenylbenzene,benzene, cyclohexenyl,2,3,4,5-tetrahydro-1,1'-biphenyl,cyclohexene, 1-phenyl,trans-1-phenylcyclohexene |
| IUPAC Name | cyclohexen-1-ylbenzene |
| InChI Key | WCMSFBRREKZZFL-UHFFFAOYSA-N |
| Molecular Formula | C12H14 |
1,4-Di-n-butylbenzene, 97+%
CAS: 1571-86-4 Molecular Formula: C14H22 Molecular Weight (g/mol): 190.33 MDL Number: MFCD01076591 InChI Key: VGQOZYOOFXEGDA-UHFFFAOYSA-N Synonym: 1,4-di-n-butylbenzene,benzene, 1,4-dibutyl,p-dibutylbenzol,p-dibutylbenzene,acmc-209dfm,p-di-tert-butyl benzene PubChem CID: 519170 IUPAC Name: 1,4-dibutylbenzene SMILES: CCCCC1=CC=C(CCCC)C=C1
| PubChem CID | 519170 |
|---|---|
| CAS | 1571-86-4 |
| Molecular Weight (g/mol) | 190.33 |
| MDL Number | MFCD01076591 |
| SMILES | CCCCC1=CC=C(CCCC)C=C1 |
| Synonym | 1,4-di-n-butylbenzene,benzene, 1,4-dibutyl,p-dibutylbenzol,p-dibutylbenzene,acmc-209dfm,p-di-tert-butyl benzene |
| IUPAC Name | 1,4-dibutylbenzene |
| InChI Key | VGQOZYOOFXEGDA-UHFFFAOYSA-N |
| Molecular Formula | C14H22 |
n-Dodecylbenzene, 97%
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 |
Diphenylzinc, 98+%
CAS: 1078-58-6 Molecular Formula: C12H10Zn Molecular Weight (g/mol): 219.59 MDL Number: MFCD00014071 InChI Key: BUNROVZNGITPIX-UHFFFAOYSA-N Synonym: diphenylzinc,zinc, diphenyl,mkrvhlwavkjbfn-uhfffaoysa-n,diphenyl zinc,diphenylzink,znph2 PubChem CID: 517896 IUPAC Name: zinc;benzene SMILES: [Zn++].C1=CC=[C-]C=C1.C1=CC=[C-]C=C1
| PubChem CID | 517896 |
|---|---|
| CAS | 1078-58-6 |
| Molecular Weight (g/mol) | 219.59 |
| MDL Number | MFCD00014071 |
| SMILES | [Zn++].C1=CC=[C-]C=C1.C1=CC=[C-]C=C1 |
| Synonym | diphenylzinc,zinc, diphenyl,mkrvhlwavkjbfn-uhfffaoysa-n,diphenyl zinc,diphenylzink,znph2 |
| IUPAC Name | zinc;benzene |
| InChI Key | BUNROVZNGITPIX-UHFFFAOYSA-N |
| Molecular Formula | C12H10Zn |
1,4-Diethylbenzene, 98%
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 |
2-Methylbiphenyl, 98%
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 |
n-Hexylbenzene, 98%
CAS: 1077-16-3 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.28 MDL Number: MFCD00009526 InChI Key: LTEQMZWBSYACLV-UHFFFAOYSA-N Synonym: 1-phenylhexane,n-hexylbenzene,benzene, hexyl,hexane, 1-phenyl,unii-8e3d1a2bzp,8e3d1a2bzp,phenylhexane,hexyl-benzen,1-hexylbenzene,4-hexylbenzene PubChem CID: 14109 IUPAC Name: hexylbenzene SMILES: CCCCCCC1=CC=CC=C1
| PubChem CID | 14109 |
|---|---|
| CAS | 1077-16-3 |
| Molecular Weight (g/mol) | 162.28 |
| MDL Number | MFCD00009526 |
| SMILES | CCCCCCC1=CC=CC=C1 |
| Synonym | 1-phenylhexane,n-hexylbenzene,benzene, hexyl,hexane, 1-phenyl,unii-8e3d1a2bzp,8e3d1a2bzp,phenylhexane,hexyl-benzen,1-hexylbenzene,4-hexylbenzene |
| IUPAC Name | hexylbenzene |
| InChI Key | LTEQMZWBSYACLV-UHFFFAOYSA-N |
| Molecular Formula | C12H18 |
Bibenzyl, 99%
CAS: 103-29-7 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.27 MDL Number: MFCD00004796 InChI Key: QWUWMCYKGHVNAV-UHFFFAOYSA-N Synonym: 1,2-diphenylethane,bibenzyl,dibenzyl,s-diphenylethane,2-phenylethyl benzene,1,2-dihydrostilbene,dibenzil,sym-diphenylethane,dihydrostilbene,benzene, 1,1'-1,2-ethanediyl bis PubChem CID: 7647 ChEBI: CHEBI:34047 IUPAC Name: 2-phenylethylbenzene SMILES: C(CC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 7647 |
|---|---|
| CAS | 103-29-7 |
| Molecular Weight (g/mol) | 182.27 |
| ChEBI | CHEBI:34047 |
| MDL Number | MFCD00004796 |
| SMILES | C(CC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,2-diphenylethane,bibenzyl,dibenzyl,s-diphenylethane,2-phenylethyl benzene,1,2-dihydrostilbene,dibenzil,sym-diphenylethane,dihydrostilbene,benzene, 1,1'-1,2-ethanediyl bis |
| IUPAC Name | 2-phenylethylbenzene |
| InChI Key | QWUWMCYKGHVNAV-UHFFFAOYSA-N |
| Molecular Formula | C14H14 |
1-Phenyloctane, 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 |
Pentamethylbenzene, 99%
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 |
Mesitylene, 99%, Extra Pure
CAS: 108-67-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.19 MDL Number: MFCD00008538 InChI Key: AUHZEENZYGFFBQ-UHFFFAOYSA-N Synonym: mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene PubChem CID: 7947 ChEBI: CHEBI:34833 IUPAC Name: 1,3,5-trimethylbenzene SMILES: CC1=CC(=CC(=C1)C)C
| PubChem CID | 7947 |
|---|---|
| CAS | 108-67-8 |
| Molecular Weight (g/mol) | 120.19 |
| ChEBI | CHEBI:34833 |
| MDL Number | MFCD00008538 |
| SMILES | CC1=CC(=CC(=C1)C)C |
| Synonym | mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene |
| IUPAC Name | 1,3,5-trimethylbenzene |
| InChI Key | AUHZEENZYGFFBQ-UHFFFAOYSA-N |
| Molecular Formula | C9H12 |
Biphenyl 99.5+%, TCI America™
CAS: 92-52-4 Molecular Formula: C12H10 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00003054 InChI Key: ZUOUZKKEUPVFJK-UHFFFAOYSA-N Synonym: biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al PubChem CID: 7095 ChEBI: CHEBI:17097 IUPAC Name: 1,1'-biphenyl SMILES: C1=CC=C(C=C1)C1=CC=CC=C1
| PubChem CID | 7095 |
|---|---|
| CAS | 92-52-4 |
| Molecular Weight (g/mol) | 154.21 |
| ChEBI | CHEBI:17097 |
| MDL Number | MFCD00003054 |
| SMILES | C1=CC=C(C=C1)C1=CC=CC=C1 |
| Synonym | biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al |
| IUPAC Name | 1,1'-biphenyl |
| InChI Key | ZUOUZKKEUPVFJK-UHFFFAOYSA-N |
| Molecular Formula | C12H10 |
Phenylcyclohexane 97.0+%, TCI America™
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 |
Amylbenzene 98.0+%, TCI America™
CAS: 538-68-1 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.249 MDL Number: MFCD00009502 InChI Key: PWATWSYOIIXYMA-UHFFFAOYSA-N Synonym: 1-phenylpentane,n-pentylbenzene,amylbenzene,n-amylbenzene,benzene, pentyl,1-pentylbenzene,1-phenyl-n-pentane,pentane, 1-phenyl,pentyl-benzene,pentane, phenyl PubChem CID: 10864 IUPAC Name: pentylbenzene SMILES: CCCCCC1=CC=CC=C1
| PubChem CID | 10864 |
|---|---|
| CAS | 538-68-1 |
| Molecular Weight (g/mol) | 148.249 |
| MDL Number | MFCD00009502 |
| SMILES | CCCCCC1=CC=CC=C1 |
| Synonym | 1-phenylpentane,n-pentylbenzene,amylbenzene,n-amylbenzene,benzene, pentyl,1-pentylbenzene,1-phenyl-n-pentane,pentane, 1-phenyl,pentyl-benzene,pentane, phenyl |
| IUPAC Name | pentylbenzene |
| InChI Key | PWATWSYOIIXYMA-UHFFFAOYSA-N |
| Molecular Formula | C11H16 |
Dodecylbenzene 98.0+%, TCI America™
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 |