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Aromatiska kolväten

Organiska föreningar som helt består av väte och kolelement, vanligtvis organiserade i en kedja, och har en aromatisk (aryl) funktionell grupp.
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1 – 15 av 25 Resultat
1
Kampanjer är tillgängliga

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

EDGE
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
2

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
3
Kampanjer är tillgängliga

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
4
Kampanjer är tillgängliga

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
5

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
6

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
7

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;
8
Kampanjer är tillgängliga

1,2,4-Trimethylbenzene, 98%

CAS: 95-63-6 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

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
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
9

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
10

2-Fenylinden, Thermo Scientific Chemicals

CAS: 4505-48-0 Molekylformel: C15H12 Molekylvikt (g/mol): 192.26 MDL-nummer: MFCD00239514 InChI-nyckel: BSBXLZYWGGAVHD-UHFFFAOYSA-N IUPAC-namn: 2-fenyl-lH-inden LEDER: C1C2=CC=CC=C2C=C1C1=CC=CC=C1

Molekylformel C15H12
MDL-nummer MFCD00239514
IUPAC-namn 2-fenyl-lH-inden
CAS 4505-48-0
InChI-nyckel BSBXLZYWGGAVHD-UHFFFAOYSA-N
LEDER C1C2=CC=CC=C2C=C1C1=CC=CC=C1
Molekylvikt (g/mol) 192.26
11

Bis(cyclopentadienyl)titanium dichloride, 97%

CAS: 1271-19-8 Molekylformel: C10H10Cl2Ti Molekylvikt (g/mol): 249 MDL-nummer: MFCD00003723 InChI-nyckel: MKNXBRLZBFVUPV-UHFFFAOYSA-L Synonym: 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
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) 249
Synonym Titanocene dichloride
12

(Pentamethylcyclopentadienyl)iridium(III) Chloride dimer, 99%

CAS: 12354-84-6 Molekylformel: C20H30Cl4Ir2 Molekylvikt (g/mol): 796.73 MDL-nummer: MFCD00075435 InChI-nyckel: MMAGMBCAIFVRGJ-UHFFFAOYSA-J Synonym: unii-6oy4uuc534,dichloro pentamethylcyclopentadienyl iridium iii dimer,pentamethylcyclopentadienyl iridium iii dichloride dimer,pentamethylcyclopentadienyliridium dichloride,pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer,eta5-pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer mi,bis mu-chloro chloro eta5-pentamethylcyclopentadienyl iridium,iridium, di-mu-chlorodichlorobis 1,2,3,4,5-eta-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl di PubChem CID: 76030743 IUPAC-namn: iridium(3+);1,2,3,4,5-pentametylcyklopenta-1,3-dien;tetraklorid LEDER: C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ir+3].[Ir+3]

Molekylformel C20H30Cl4Ir2
PubChem CID 76030743
MDL-nummer MFCD00075435
IUPAC-namn iridium(3+);1,2,3,4,5-pentametylcyklopenta-1,3-dien;tetraklorid
CAS 12354-84-6
InChI-nyckel MMAGMBCAIFVRGJ-UHFFFAOYSA-J
LEDER C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ir+3].[Ir+3]
Molekylvikt (g/mol) 796.73
Synonym unii-6oy4uuc534,dichloro pentamethylcyclopentadienyl iridium iii dimer,pentamethylcyclopentadienyl iridium iii dichloride dimer,pentamethylcyclopentadienyliridium dichloride,pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer,eta5-pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer mi,bis mu-chloro chloro eta5-pentamethylcyclopentadienyl iridium,iridium, di-mu-chlorodichlorobis 1,2,3,4,5-eta-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl di
13

Benzeneruthenium(II) chloride, dimer, 97%

CAS: 37366-09-9 Molekylformel: C12H12Cl4Ru2 Molekylvikt (g/mol): 500.18 MDL-nummer: MFCD00064686 InChI-nyckel: YGXMUPKIEHNBNQ-UHFFFAOYSA-J Synonym: benzeneruthenium ii chloride dimer,dibenzenetetrachlorodiruthenium,bis benzene dichlororuthenium,benzene dichlororuthenium dimer,benzeneruthenium dichloride dimer,bis benzene tetrachlorodiruthenium,rucl2 benzene 2,dichloro benzene rutheniumdimer,benzene ruthenium cento chloride PubChem CID: 10962144 IUPAC-namn: bensen; diklorutenium LEDER: C1=CC=CC=C1.C1=CC=CC=C1.Cl[Ru]Cl.Cl[Ru]Cl

Molekylformel C12H12Cl4Ru2
PubChem CID 10962144
MDL-nummer MFCD00064686
IUPAC-namn bensen; diklorutenium
CAS 37366-09-9
InChI-nyckel YGXMUPKIEHNBNQ-UHFFFAOYSA-J
LEDER C1=CC=CC=C1.C1=CC=CC=C1.Cl[Ru]Cl.Cl[Ru]Cl
Molekylvikt (g/mol) 500.18
Synonym benzeneruthenium ii chloride dimer,dibenzenetetrachlorodiruthenium,bis benzene dichlororuthenium,benzene dichlororuthenium dimer,benzeneruthenium dichloride dimer,bis benzene tetrachlorodiruthenium,rucl2 benzene 2,dichloro benzene rutheniumdimer,benzene ruthenium cento chloride
14

n-butylbensen, 99+%, Thermo Scientific Chemicals

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
15

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