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Filtrerade sökresultat
Bis(cyclopentadienyl)titanium dichloride, 97%
CAS: 1271-19-8 Molekylformel: C10H10Cl2Ti-2 Molekylvikt (g/mol): 248.957 MDL-nummer: MFCD00003723 InChI-nyckel: MKNXBRLZBFVUPV-UHFFFAOYSA-L Synonym: Dichlorobis(cyclopentadienyl)titanium; Titanocene dichloride PubChem CID: 124040768 IUPAC-namn: cyklopenta-1,3-dien;titan(2+);diklorid LEDER: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]
| Molekylformel | C10H10Cl2Ti-2 |
|---|---|
| PubChem CID | 124040768 |
| MDL-nummer | MFCD00003723 |
| IUPAC-namn | cyklopenta-1,3-dien;titan(2+);diklorid |
| CAS | 1271-19-8 |
| InChI-nyckel | MKNXBRLZBFVUPV-UHFFFAOYSA-L |
| LEDER | [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2] |
| Molekylvikt (g/mol) | 248.957 |
| Synonym | Dichlorobis(cyclopentadienyl)titanium; Titanocene dichloride |
1,3,5-trifenylbensen, 99+%, Thermo Scientific Chemicals
CAS: 612-71-5 Molekylformel: C24H18 Molekylvikt (g/mol): 306.41 MDL-nummer: MFCD00003060 InChI-nyckel: 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-namn: 1,3,5-trifenylbensen LEDER: C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C24H18 |
|---|---|
| PubChem CID | 11930 |
| MDL-nummer | MFCD00003060 |
| IUPAC-namn | 1,3,5-trifenylbensen |
| CAS | 612-71-5 |
| InChI-nyckel | SXWIAEOZZQADEY-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 306.41 |
| 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 |
1,2,4,5-tetrametylbensen, 97+%, Thermo Scientific Chemicals
CAS: 95-93-2 Molekylformel: C10H14 Molekylvikt (g/mol): 134.222 MDL-nummer: MFCD00008528 InChI-nyckel: 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-namn: 1,2,4,5-tetrametylbensen LEDER: CC1=CC(=C(C=C1C)C)C
| Molekylformel | C10H14 |
|---|---|
| PubChem CID | 7269 |
| MDL-nummer | MFCD00008528 |
| IUPAC-namn | 1,2,4,5-tetrametylbensen |
| CAS | 95-93-2 |
| InChI-nyckel | SQNZJJAZBFDUTD-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C=C1C)C)C |
| ChEBI | CHEBI:38978 |
| Molekylvikt (g/mol) | 134.222 |
| 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 |
Dodecylbensen, blandning av isomerer, Thermo Scientific Chemicals
CAS: 123-01-3 Molekylformel: C18H30 Molekylvikt (g/mol): 246.438 MDL-nummer: MFCD00008974 InChI-nyckel: 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-namn: dodecylbensen LEDER: CCCCCCCCCCCCC1=CC=CC=C1
| Molekylformel | C18H30 |
|---|---|
| PubChem CID | 31237 |
| MDL-nummer | MFCD00008974 |
| IUPAC-namn | dodecylbensen |
| CAS | 123-01-3 |
| InChI-nyckel | KWKXNDCHNDYVRT-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 246.438 |
| Synonym | 1-phenyldodecane,benzene, dodecyl,n-dodecylbenzene,laurylbenzene,phenyldodecane,marlican,dodecane, 1-phenyl,detergent alkylate,alkylate p 1,phenyldodecan |
1,2-Di(p-tolyl)ethane, 98%
CAS: 538-39-6 Molekylformel: C16H18 Molekylvikt (g/mol): 210.32 MDL-nummer: MFCD00026025 InChI-nyckel: XCCQFUHBIRHLQT-UHFFFAOYSA-N Synonym: 1,2-di p-tolyl ethane,4,4'-dimethylbibenzyl,1,2-di-p-tolylethane,unii-ua2zyh96ih,bibenzyl, 4,4'-dimethyl,1-methyl-4-2-4-methylphenyl ethyl benzene,ua2zyh96ih,1,2-bis 4-methylphenyl ethane,benzene, 1,1'-1,2-ethanediyl bis 4-methyl PubChem CID: 10854 IUPAC-namn: 1-metyl-4-[2-(4-metylfenyl)etyl]bensen LEDER: CC1=CC=C(C=C1)CCC2=CC=C(C=C2)C
| Molekylformel | C16H18 |
|---|---|
| PubChem CID | 10854 |
| MDL-nummer | MFCD00026025 |
| IUPAC-namn | 1-metyl-4-[2-(4-metylfenyl)etyl]bensen |
| CAS | 538-39-6 |
| InChI-nyckel | XCCQFUHBIRHLQT-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)CCC2=CC=C(C=C2)C |
| Molekylvikt (g/mol) | 210.32 |
| Synonym | 1,2-di p-tolyl ethane,4,4'-dimethylbibenzyl,1,2-di-p-tolylethane,unii-ua2zyh96ih,bibenzyl, 4,4'-dimethyl,1-methyl-4-2-4-methylphenyl ethyl benzene,ua2zyh96ih,1,2-bis 4-methylphenyl ethane,benzene, 1,1'-1,2-ethanediyl bis 4-methyl |
Biphenyl, 99%
CAS: 92-52-4 Molekylformel: C12H10 Molekylvikt (g/mol): 154.21 MDL-nummer: MFCD00003054 InChI-nyckel: 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-namn: 1,1'-bifenyl LEDER: C1=CC=C(C=C1)C1=CC=CC=C1
| Molekylformel | C12H10 |
|---|---|
| PubChem CID | 7095 |
| MDL-nummer | MFCD00003054 |
| IUPAC-namn | 1,1'-bifenyl |
| CAS | 92-52-4 |
| InChI-nyckel | ZUOUZKKEUPVFJK-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:17097 |
| Molekylvikt (g/mol) | 154.21 |
| Synonym | biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al |
1,2,4-Trimethylbenzene, 98%
CAS: 95-63-6 Molekylformel: C9H12 Molekylvikt (g/mol): 120.195 MDL-nummer: MFCD00008527 InChI-nyckel: GWHJZXXIDMPWGX-UHFFFAOYSA-N Synonym: pseudocumene,pseudocumol,psi-cumene,as-trimethylbenzene,1,3,4-trimethylbenzene,benzene, 1,2,4-trimethyl,uns-trimethylbenzene,1,2,5-trimethylbenzene,asymmetrical trimethylbenzene,.psi.-cumene PubChem CID: 7247 ChEBI: CHEBI:34039 IUPAC-namn: 1,2,4-trimetylbensen LEDER: CC1=CC(=C(C=C1)C)C
| Molekylformel | C9H12 |
|---|---|
| PubChem CID | 7247 |
| MDL-nummer | MFCD00008527 |
| IUPAC-namn | 1,2,4-trimetylbensen |
| CAS | 95-63-6 |
| InChI-nyckel | GWHJZXXIDMPWGX-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C=C1)C)C |
| ChEBI | CHEBI:34039 |
| Molekylvikt (g/mol) | 120.195 |
| Synonym | pseudocumene,pseudocumol,psi-cumene,as-trimethylbenzene,1,3,4-trimethylbenzene,benzene, 1,2,4-trimethyl,uns-trimethylbenzene,1,2,5-trimethylbenzene,asymmetrical trimethylbenzene,.psi.-cumene |
n-Tetradecylbenzene, 97%
CAS: 1459-10-5 Molekylformel: C20H34 Molekylvikt (g/mol): 274.492 MDL-nummer: MFCD00015080 InChI-nyckel: 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-namn: tetradecylbensen LEDER: CCCCCCCCCCCCCCC1=CC=CC=C1
| Molekylformel | C20H34 |
|---|---|
| PubChem CID | 15086 |
| MDL-nummer | MFCD00015080 |
| IUPAC-namn | tetradecylbensen |
| CAS | 1459-10-5 |
| InChI-nyckel | JZALLXAUNPOCEU-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 274.492 |
| Synonym | 1-phenyltetradecane,benzene, tetradecyl,1-tetradecylbenzene,tetradecane, 1-phenyl,myristylbenzene,n-tetradecylbenzene,unii-i0y9j0o95a,phenyl-n-tetradecane,acmc-209cvz,1-phenyltetradecane, analytical standard |
Cyclohexylbenzene, 97+%
CAS: 827-52-1 Molekylformel: C12H16 Molekylvikt (g/mol): 160.26 MDL-nummer: MFCD00001451 InChI-nyckel: 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-namn: cyklohexylbensen LEDER: C1CCC(CC1)C1=CC=CC=C1
| Molekylformel | C12H16 |
|---|---|
| PubChem CID | 13229 |
| MDL-nummer | MFCD00001451 |
| IUPAC-namn | cyklohexylbensen |
| CAS | 827-52-1 |
| InChI-nyckel | IGARGHRYKHJQSM-UHFFFAOYSA-N |
| LEDER | C1CCC(CC1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 160.26 |
| 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 |
n-heptylbensen, 98 %, Thermo Scientific Chemicals
CAS: 1078-71-3 Molekylformel: C13H20 Molekylvikt (g/mol): 176.303 MDL-nummer: MFCD00009545 InChI-nyckel: LBNXAWYDQUGHGX-UHFFFAOYSA-N Synonym: 1-phenylheptane,benzene, heptyl,n-heptylbenzene,heptane, 1-phenyl,heptane, 1 or 7-phenyl,unii-12uc21c7sn,phenylheptane,heptyl-benzene,heptane, phenyl PubChem CID: 14115 IUPAC-namn: heptylbensen LEDER: CCCCCCCC1=CC=CC=C1
| Molekylformel | C13H20 |
|---|---|
| PubChem CID | 14115 |
| MDL-nummer | MFCD00009545 |
| IUPAC-namn | heptylbensen |
| CAS | 1078-71-3 |
| InChI-nyckel | LBNXAWYDQUGHGX-UHFFFAOYSA-N |
| LEDER | CCCCCCCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 176.303 |
| Synonym | 1-phenylheptane,benzene, heptyl,n-heptylbenzene,heptane, 1-phenyl,heptane, 1 or 7-phenyl,unii-12uc21c7sn,phenylheptane,heptyl-benzene,heptane, phenyl |
1,3-Diethylbenzene, 97+%
CAS: 141-93-5 Molekylformel: C10H14 Molekylvikt (g/mol): 134.222 MDL-nummer: MFCD00009260 InChI-nyckel: 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-namn: 1,3-dietylbensen LEDER: CCC1=CC(=CC=C1)CC
| Molekylformel | C10H14 |
|---|---|
| PubChem CID | 8864 |
| MDL-nummer | MFCD00009260 |
| IUPAC-namn | 1,3-dietylbensen |
| CAS | 141-93-5 |
| InChI-nyckel | AFZZYIJIWUTJFO-UHFFFAOYSA-N |
| LEDER | CCC1=CC(=CC=C1)CC |
| Molekylvikt (g/mol) | 134.222 |
| Synonym | m-diethylbenzene,benzene, 1,3-diethyl,benzene, m-diethyl,m-ethylethylbenzene,unii-zm2x7i1g8y,zm2x7i1g8y,ethylated benzene,benzene, ethylated,meta-diethylbenzene,polyethylated benzene |
3-metylbifenyl, 95 %, Thermo Scientific Chemicals
CAS: 643-93-6 Molekylformel: C13H12 Molekylvikt (g/mol): 168.239 MDL-nummer: MFCD00008533 InChI-nyckel: 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-namn: 1-metyl-3-fenylbensen LEDER: CC1=CC=CC(=C1)C2=CC=CC=C2
| Molekylformel | C13H12 |
|---|---|
| PubChem CID | 12564 |
| MDL-nummer | MFCD00008533 |
| IUPAC-namn | 1-metyl-3-fenylbensen |
| CAS | 643-93-6 |
| InChI-nyckel | NPDIDUXTRAITDE-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC(=C1)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 168.239 |
| 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 |
n-Dodecylbenzene, 97%
CAS: 123-01-3 Molekylformel: C18H30 Molekylvikt (g/mol): 246.438 MDL-nummer: MFCD00008974 InChI-nyckel: 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-namn: dodecylbensen LEDER: CCCCCCCCCCCCC1=CC=CC=C1
| Molekylformel | C18H30 |
|---|---|
| PubChem CID | 31237 |
| MDL-nummer | MFCD00008974 |
| IUPAC-namn | dodecylbensen |
| CAS | 123-01-3 |
| InChI-nyckel | KWKXNDCHNDYVRT-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 246.438 |
| Synonym | 1-phenyldodecane,benzene, dodecyl,n-dodecylbenzene,laurylbenzene,phenyldodecane,marlican,dodecane, 1-phenyl,detergent alkylate,alkylate p 1,phenyldodecan |
Pentamethylbenzene, 99%
CAS: 700-12-9 Molekylformel: C11H16 Molekylvikt (g/mol): 148.249 MDL-nummer: MFCD00008522 InChI-nyckel: 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-namn: 1,2,3,4,5-pentametylbensen LEDER: CC1=CC(=C(C(=C1C)C)C)C
| Molekylformel | C11H16 |
|---|---|
| PubChem CID | 12784 |
| MDL-nummer | MFCD00008522 |
| IUPAC-namn | 1,2,3,4,5-pentametylbensen |
| CAS | 700-12-9 |
| InChI-nyckel | BEZDDPMMPIDMGJ-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C(=C1C)C)C)C |
| ChEBI | CHEBI:38998 |
| Molekylvikt (g/mol) | 148.249 |
| Synonym | pentamethylbenzene,benzene, pentamethyl,pentamethylbenzol,benzene, 1,2,3,4,5-pentamethyl,pentamethyl phenyl,acmc-1bkt8,ksc492e3d,1,3,4,5-pentamethylbenzene,pentamethylbenzene 5g |
1,3,5-trietylbensen, 95 %, Thermo Scientific Chemicals
CAS: 102-25-0 Molekylformel: C12H18 Molekylvikt (g/mol): 162.28 MDL-nummer: MFCD00009261 InChI-nyckel: 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-namn: 1,3,5-trietylbensen LEDER: CCC1=CC(CC)=CC(CC)=C1
| Molekylformel | C12H18 |
|---|---|
| PubChem CID | 7602 |
| MDL-nummer | MFCD00009261 |
| IUPAC-namn | 1,3,5-trietylbensen |
| CAS | 102-25-0 |
| InChI-nyckel | WJYMPXJVHNDZHD-UHFFFAOYSA-N |
| LEDER | CCC1=CC(CC)=CC(CC)=C1 |
| Molekylvikt (g/mol) | 162.28 |
| 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 |