Aromatiska kolväten
- (3)
- (1)
- (7)
- (2)
- (3)
- (6)
- (6)
- (2)
- (5)
- (3)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (4)
- (3)
- (3)
- (5)
- (2)
- (12)
- (6)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (5)
- (1)
- (4)
- (3)
- (1)
- (3)
- (5)
- (1)
- (1)
- (2)
- (2)
Filtrerade sökresultat
Etylbensen, puriss. pa,≥ 99,0 % (GC), Honeywell™ Riedel-de-Haën™
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 |
1-Phenyloctane, 99%
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 |
3-Phenyltoluene, 95%
CAS: 643-93-6 Molekylformel: C13H12 Molekylvikt (g/mol): 168.24 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) | 168.24 |
| 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 |
1,4-Diethylbenzene, 98%
CAS: 105-05-5 Molekylformel: C10H14 Molekylvikt (g/mol): 134.22 MDL-nummer: MFCD00009264 InChI-nyckel: 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-namn: 1,4-dietylbensen LEDER: CCC1=CC=C(CC)C=C1
| Molekylformel | C10H14 |
|---|---|
| PubChem CID | 7734 |
| MDL-nummer | MFCD00009264 |
| IUPAC-namn | 1,4-dietylbensen |
| CAS | 105-05-5 |
| InChI-nyckel | DSNHSQKRULAAEI-UHFFFAOYSA-N |
| LEDER | CCC1=CC=C(CC)C=C1 |
| ChEBI | CHEBI:34062 |
| Molekylvikt (g/mol) | 134.22 |
| 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 |
Hexamethylbenzene, 98+%
CAS: 87-85-4 Molekylformel: C12H18 Molekylvikt (g/mol): 162.27 MDL-nummer: MFCD00008523 InChI-nyckel: 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-namn: 1,2,3,4,5,6-hexametylbensen LEDER: CC1=C(C(=C(C(=C1C)C)C)C)C
| Molekylformel | C12H18 |
|---|---|
| PubChem CID | 6908 |
| MDL-nummer | MFCD00008523 |
| IUPAC-namn | 1,2,3,4,5,6-hexametylbensen |
| CAS | 87-85-4 |
| InChI-nyckel | YUWFEBAXEOLKSG-UHFFFAOYSA-N |
| LEDER | CC1=C(C(=C(C(=C1C)C)C)C)C |
| ChEBI | CHEBI:39001 |
| Molekylvikt (g/mol) | 162.27 |
| 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; |
Bibenzyl, 99%
CAS: 103-29-7 Molekylformel: C14H14 Molekylvikt (g/mol): 182.27 MDL-nummer: MFCD00004796 InChI-nyckel: 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-namn: 2-fenyletylbensen LEDER: C(CC1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C14H14 |
|---|---|
| PubChem CID | 7647 |
| MDL-nummer | MFCD00004796 |
| IUPAC-namn | 2-fenyletylbensen |
| CAS | 103-29-7 |
| InChI-nyckel | QWUWMCYKGHVNAV-UHFFFAOYSA-N |
| LEDER | C(CC1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:34047 |
| Molekylvikt (g/mol) | 182.27 |
| 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 |
1,2,4,5-tetrametylbensen, 97+%, Thermo Scientific Chemicals
CAS: 95-93-2 Molekylformel: C10H14 Molekylvikt (g/mol): 134.22 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 |
| 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) | 134.22 |
| 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 |
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 |
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 |
Ethylbenzene, 99.8%, pure
CAS: 100-41-4 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
| 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 |
| Synonym | phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene |
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 |
Etylbensen, 99,8 %, vattenfri, AcroSeal™ , Thermo Scientific Chemicals
CAS: 100-41-4 Molekylformel: C8H10 Molekylvikt (g/mol): 106.17 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 |
| IUPAC-namn | etylbensen |
| CAS | 100-41-4 |
| InChI-nyckel | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
| LEDER | CCC1=CC=CC=C1 |
| ChEBI | CHEBI:16101 |
| Molekylvikt (g/mol) | 106.17 |
| Synonym | phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene |
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 |
Cyclohexylbenzene, 98%
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 |