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Filtrerade sökresultat
Mesitylene, 99%, Extra Pure
CAS: 108-67-8 Molekylformel: C9H12 Molekylvikt (g/mol): 120.19 MDL-nummer: MFCD00008538 InChI-nyckel: 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-namn: 1,3,5-trimetylbensen LEDER: CC1=CC(=CC(=C1)C)C
| Molekylformel | C9H12 |
|---|---|
| PubChem CID | 7947 |
| MDL-nummer | MFCD00008538 |
| IUPAC-namn | 1,3,5-trimetylbensen |
| CAS | 108-67-8 |
| InChI-nyckel | AUHZEENZYGFFBQ-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(=C1)C)C |
| ChEBI | CHEBI:34833 |
| Molekylvikt (g/mol) | 120.19 |
| 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 |
Mesitylene, 97%, pure
CAS: 108-67-8 Molekylformel: C9H12 Molekylvikt (g/mol): 120.19 MDL-nummer: MFCD00008538 InChI-nyckel: 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-namn: 1,3,5-trimetylbensen LEDER: CC1=CC(=CC(=C1)C)C
| Molekylformel | C9H12 |
|---|---|
| PubChem CID | 7947 |
| MDL-nummer | MFCD00008538 |
| IUPAC-namn | 1,3,5-trimetylbensen |
| CAS | 108-67-8 |
| InChI-nyckel | AUHZEENZYGFFBQ-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(=C1)C)C |
| ChEBI | CHEBI:34833 |
| Molekylvikt (g/mol) | 120.19 |
| 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 |
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 |
4-etyltoluen, 97 %, Thermo Scientific Chemicals
CAS: 622-96-8 Molekylformel: C9H12 Molekylvikt (g/mol): 120.195 MDL-nummer: MFCD00009263 InChI-nyckel: JRLPEMVDPFPYPJ-UHFFFAOYSA-N Synonym: 4-ethyltoluene,p-ethyltoluene,benzene, 1-ethyl-4-methyl,4-methylethylbenzene,toluene, p-ethyl,p-ethylmethylbenzene,p-methylethylbenzene,1-methyl-4-ethylbenzene,1-ethyl-4-methyl-benzene,para-ethyltoluene PubChem CID: 12160 IUPAC-namn: 1-etyl-4-metylbensen LEDER: CCC1=CC=C(C=C1)C
| Molekylformel | C9H12 |
|---|---|
| PubChem CID | 12160 |
| MDL-nummer | MFCD00009263 |
| IUPAC-namn | 1-etyl-4-metylbensen |
| CAS | 622-96-8 |
| InChI-nyckel | JRLPEMVDPFPYPJ-UHFFFAOYSA-N |
| LEDER | CCC1=CC=C(C=C1)C |
| Molekylvikt (g/mol) | 120.195 |
| Synonym | 4-ethyltoluene,p-ethyltoluene,benzene, 1-ethyl-4-methyl,4-methylethylbenzene,toluene, p-ethyl,p-ethylmethylbenzene,p-methylethylbenzene,1-methyl-4-ethylbenzene,1-ethyl-4-methyl-benzene,para-ethyltoluene |
Toluene, 99.85%, Extra Dry, AcroSeal™
CAS: 108-88-3 Molekylformel: C7H8 Molekylvikt (g/mol): 92.14 MDL-nummer: MFCD00008512 InChI-nyckel: 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-namn: toluen LEDER: CC1=CC=CC=C1
| Molekylformel | C7H8 |
|---|---|
| PubChem CID | 1140 |
| MDL-nummer | MFCD00008512 |
| IUPAC-namn | toluen |
| CAS | 108-88-3 |
| InChI-nyckel | YXFVVABEGXRONW-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1 |
| ChEBI | CHEBI:17578 |
| Molekylvikt (g/mol) | 92.14 |
| Synonym | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
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 |
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 |
n-Butylbenzene, 99%
CAS: 104-51-8 Molekylformel: C10H14 Molekylvikt (g/mol): 134.22 MDL-nummer: MFCD00009463 InChI-nyckel: 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-namn: butylbensen LEDER: CCCCC1=CC=CC=C1
| Molekylformel | C10H14 |
|---|---|
| PubChem CID | 7705 |
| MDL-nummer | MFCD00009463 |
| IUPAC-namn | butylbensen |
| CAS | 104-51-8 |
| InChI-nyckel | OCKPCBLVNKHBMX-UHFFFAOYSA-N |
| LEDER | CCCCC1=CC=CC=C1 |
| ChEBI | CHEBI:44194 |
| Molekylvikt (g/mol) | 134.22 |
| Synonym | n-butylbenzene,1-phenylbutane,benzene, butyl,1-butylbenzene,butyl-benzene,butane, phenyl,unii-s8xz2901rz,butylbenzene, analytical standard,n-butyl benzene,n4b |
n-oktylbensen, 99 %, Thermo Scientific Chemicals
CAS: 2189-60-8 Molekylformel: C14H22 Molekylvikt (g/mol): 190.33 MDL-nummer: MFCD00009564 InChI-nyckel: 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-namn: oktylbensen LEDER: CCCCCCCCC1=CC=CC=C1
| Molekylformel | C14H22 |
|---|---|
| PubChem CID | 16607 |
| MDL-nummer | MFCD00009564 |
| IUPAC-namn | oktylbensen |
| CAS | 2189-60-8 |
| InChI-nyckel | CDKDZKXSXLNROY-UHFFFAOYSA-N |
| LEDER | CCCCCCCCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 190.33 |
| Synonym | n-octylbenzene,1-phenyloctane,benzene, octyl,phenyloctane,octane, 1-phenyl,octyl-benzene,1-octylbenzene,octyl benzene,4-octylbenzene,acmc-1cplg |
Bis(pentametylcyklopentadienyl)zirkoniumdiklorid, 99 %, Thermo Scientific Chemicals
CAS: 54039-38-2 Molekylformel: C20H30Cl2Zr-2 Molekylvikt (g/mol): 432.584 MDL-nummer: MFCD00058849 InChI-nyckel: OCFSLQKTBFSWPL-UHFFFAOYSA-L Synonym: decamethylzirconocene dichloride PubChem CID: 57369741 IUPAC-namn: diklorzirkonium;1,2,3,4,5-pentametylcyklopenta-1,3-dien LEDER: C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.Cl[Zr]Cl
| Molekylformel | C20H30Cl2Zr-2 |
|---|---|
| PubChem CID | 57369741 |
| MDL-nummer | MFCD00058849 |
| IUPAC-namn | diklorzirkonium;1,2,3,4,5-pentametylcyklopenta-1,3-dien |
| CAS | 54039-38-2 |
| InChI-nyckel | OCFSLQKTBFSWPL-UHFFFAOYSA-L |
| LEDER | C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.Cl[Zr]Cl |
| Molekylvikt (g/mol) | 432.584 |
| Synonym | decamethylzirconocene dichloride |
2-Fenylpentan, tech. 85 %, Thermo Scientific Chemicals
CAS: 2719-52-0 Molekylformel: C11H16 Molekylvikt (g/mol): 148.25 MDL-nummer: MFCD00027145 InChI-nyckel: LTHAIAJHDPJXLG-UHFFFAOYNA-N Synonym: 2-phenylpentane,sec-pentylbenzene,benzene, sec-pentyl,sec-amylbenzene,benzene, 1-methylbutyl,1-phenyl-1-methylbutane,s-amylbenzene,d-2-phenyl-pentane,sec-amyl benzene,methylbutyl benzene PubChem CID: 17627 IUPAC-namn: pentan-2-ylbensen LEDER: CCCC(C)C1=CC=CC=C1
| Molekylformel | C11H16 |
|---|---|
| PubChem CID | 17627 |
| MDL-nummer | MFCD00027145 |
| IUPAC-namn | pentan-2-ylbensen |
| CAS | 2719-52-0 |
| InChI-nyckel | LTHAIAJHDPJXLG-UHFFFAOYNA-N |
| LEDER | CCCC(C)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 148.25 |
| Synonym | 2-phenylpentane,sec-pentylbenzene,benzene, sec-pentyl,sec-amylbenzene,benzene, 1-methylbutyl,1-phenyl-1-methylbutane,s-amylbenzene,d-2-phenyl-pentane,sec-amyl benzene,methylbutyl benzene |
1,2-difenylcyklopropan, cis + trans, 97 %, Thermo Scientific Chemicals
CAS: 29881-14-9 Molekylformel: C15H14 Molekylvikt (g/mol): 194.277 MDL-nummer: MFCD00040875 InChI-nyckel: 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-namn: (2-fenylcyklopropyl)bensen LEDER: C1C(C1C2=CC=CC=C2)C3=CC=CC=C3
| Molekylformel | C15H14 |
|---|---|
| PubChem CID | 70824 |
| MDL-nummer | MFCD00040875 |
| IUPAC-namn | (2-fenylcyklopropyl)bensen |
| CAS | 29881-14-9 |
| InChI-nyckel | ZSIYTDQNAOYUNE-UHFFFAOYSA-N |
| LEDER | C1C(C1C2=CC=CC=C2)C3=CC=CC=C3 |
| Molekylvikt (g/mol) | 194.277 |
| 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 |
Ethylbenzene, 99%
CAS: 100-41-4 Molekylformel: C8H10 Molekylvikt (g/mol): 106.168 MDL-nummer: MFCD00011647 InChI-nyckel: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Synonym: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC-namn: etylbensen LEDER: CCC1=CC=CC=C1
| Molekylformel | C8H10 |
|---|---|
| PubChem CID | 7500 |
| MDL-nummer | MFCD00011647 |
| IUPAC-namn | etylbensen |
| CAS | 100-41-4 |
| InChI-nyckel | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
| LEDER | CCC1=CC=CC=C1 |
| ChEBI | CHEBI:16101 |
| Molekylvikt (g/mol) | 106.168 |
| Synonym | phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene |
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 |