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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

2-metylbifenyl, 98 %, Thermo Scientific Chemicals

CAS: 643-58-3 Molekylformel: C13H12 Molekylvikt (g/mol): 168.239 MDL-nummer: MFCD00008517 InChI-nyckel: 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-namn: 1-metyl-2-fenylbensen LEDER: CC1=CC=CC=C1C2=CC=CC=C2

Molekylformel C13H12
PubChem CID 12563
MDL-nummer MFCD00008517
IUPAC-namn 1-metyl-2-fenylbensen
CAS 643-58-3
InChI-nyckel ALLIZEAXNXSFGD-UHFFFAOYSA-N
LEDER CC1=CC=CC=C1C2=CC=CC=C2
Molekylvikt (g/mol) 168.239
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
2

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
3

Bis(cyclopentadienyl)titanium dichloride, 99+%

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
4

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
5

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
6

Dikloro(pentametylcyklopentadienyl)iridium(III)dimer, Thermo Scientific Chemicals

CAS: 12354-84-6 Molekylformel: C20H30Cl4Ir2 Molekylvikt (g/mol): 796.694 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) 796.694
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
7

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
8

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
9

1,4-di-n-butylbensen, 97+%, Thermo Scientific Chemicals

CAS: 1571-86-4 Molekylformel: C14H22 Molekylvikt (g/mol): 190.33 MDL-nummer: MFCD01076591 InChI-nyckel: 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-namn: 1,4-dibutylbensen LEDER: CCCCC1=CC=C(CCCC)C=C1

Molekylformel C14H22
PubChem CID 519170
MDL-nummer MFCD01076591
IUPAC-namn 1,4-dibutylbensen
CAS 1571-86-4
InChI-nyckel VGQOZYOOFXEGDA-UHFFFAOYSA-N
LEDER CCCCC1=CC=C(CCCC)C=C1
Molekylvikt (g/mol) 190.33
Synonym 1,4-di-n-butylbenzene,benzene, 1,4-dibutyl,p-dibutylbenzol,p-dibutylbenzene,acmc-209dfm,p-di-tert-butyl benzene
10

Tetraphenylmethane, 96%

CAS: 630-76-2 Molekylformel: C25H20 Molekylvikt (g/mol): 320.435 MDL-nummer: MFCD00014428 InChI-nyckel: PEQHIRFAKIASBK-UHFFFAOYSA-N Synonym: tetraphenylmethane,methane, tetraphenyl,tetraphenyl methane,benzene, 1,1',1,1'-methanetetrayltetrakis,triphenylmethyl benzene,benzene, 1,1',1,1'-methanethetrayltetrakis,acmc-20ajiz,pubchem10677 PubChem CID: 12424 IUPAC-namn: tritylbensen LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Molekylformel C25H20
PubChem CID 12424
MDL-nummer MFCD00014428
IUPAC-namn tritylbensen
CAS 630-76-2
InChI-nyckel PEQHIRFAKIASBK-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Molekylvikt (g/mol) 320.435
Synonym tetraphenylmethane,methane, tetraphenyl,tetraphenyl methane,benzene, 1,1',1,1'-methanetetrayltetrakis,triphenylmethyl benzene,benzene, 1,1',1,1'-methanethetrayltetrakis,acmc-20ajiz,pubchem10677
11

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
12

Hexametylbensen, 99+%, Thermo Scientific Chemicals

CAS: 87-85-4 Molekylformel: C12H18 Molekylvikt (g/mol): 162.276 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) 162.276
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;
13

4-Methylbiphenyl, 98%

CAS: 644-08-6 Molekylformel: C13H12 Molekylvikt (g/mol): 168.24 MDL-nummer: MFCD00008544 InChI-nyckel: ZZLCFHIKESPLTH-UHFFFAOYSA-N Synonym: 4-methylbiphenyl,4-phenyltoluene,4-methyl-1,1'-biphenyl,p-methylbiphenyl,p-methyldiphenyl,4-methyldiphenyl,1,1'-biphenyl, 4-methyl,biphenyl, 4-methyl,p-phenyltoluene,4-methylphenyl benzene PubChem CID: 12566 LEDER: CC1=CC=C(C=C1)C1=CC=CC=C1

Molekylformel C13H12
PubChem CID 12566
MDL-nummer MFCD00008544
CAS 644-08-6
InChI-nyckel ZZLCFHIKESPLTH-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 168.24
Synonym 4-methylbiphenyl,4-phenyltoluene,4-methyl-1,1'-biphenyl,p-methylbiphenyl,p-methyldiphenyl,4-methyldiphenyl,1,1'-biphenyl, 4-methyl,biphenyl, 4-methyl,p-phenyltoluene,4-methylphenyl benzene
14
Kampanjer är tillgängliga

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;
15

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