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Aromatic hydrocarbons

Organic compounds made up entirely of hydrogen and carbon elements usually organized in a chain, and have an aromatic (aryl) functional group.
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Keyword Search:
1 – 15 of 133 results
1

2-Methylindene, Thermo Scientific Chemicals

CAS: 2177-47-1 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00274253 InChI Key: YSAXEHWHSLANOM-UHFFFAOYSA-N IUPAC Name: 2-methyl-1H-indene SMILES: CC1=CC2=CC=CC=C2C1

CAS 2177-47-1
Molecular Weight (g/mol) 130.19
MDL Number MFCD00274253
SMILES CC1=CC2=CC=CC=C2C1
IUPAC Name 2-methyl-1H-indene
InChI Key YSAXEHWHSLANOM-UHFFFAOYSA-N
Molecular Formula C10H10
2

2-Phenylindene, Thermo Scientific Chemicals

CAS: 4505-48-0 Molecular Formula: C15H12 Molecular Weight (g/mol): 192.26 MDL Number: MFCD00239514 InChI Key: BSBXLZYWGGAVHD-UHFFFAOYSA-N IUPAC Name: 2-phenyl-1H-indene SMILES: C1C2=CC=CC=C2C=C1C1=CC=CC=C1

CAS 4505-48-0
Molecular Weight (g/mol) 192.26
MDL Number MFCD00239514
SMILES C1C2=CC=CC=C2C=C1C1=CC=CC=C1
IUPAC Name 2-phenyl-1H-indene
InChI Key BSBXLZYWGGAVHD-UHFFFAOYSA-N
Molecular Formula C15H12
3

1-Phenyldodecane, 97%

CAS: 123-01-3 Molecular Formula: C18H30 Molecular Weight (g/mol): 246.43 MDL Number: MFCD00008974 InChI Key: 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 Name: dodecylbenzene SMILES: CCCCCCCCCCCCC1=CC=CC=C1

PubChem CID 31237
CAS 123-01-3
Molecular Weight (g/mol) 246.43
MDL Number MFCD00008974
SMILES CCCCCCCCCCCCC1=CC=CC=C1
Synonym 1-phenyldodecane,benzene, dodecyl,n-dodecylbenzene,laurylbenzene,phenyldodecane,marlican,dodecane, 1-phenyl,detergent alkylate,alkylate p 1,phenyldodecan
IUPAC Name dodecylbenzene
InChI Key KWKXNDCHNDYVRT-UHFFFAOYSA-N
Molecular Formula C18H30
4

1-Phenyloctane, 99%

CAS: 2189-60-8 Molecular Formula: C14H22 Molecular Weight (g/mol): 190.33 MDL Number: MFCD00009564 InChI Key: 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 Name: octylbenzene SMILES: CCCCCCCCC1=CC=CC=C1

PubChem CID 16607
CAS 2189-60-8
Molecular Weight (g/mol) 190.33
MDL Number MFCD00009564
SMILES CCCCCCCCC1=CC=CC=C1
Synonym n-octylbenzene,1-phenyloctane,benzene, octyl,phenyloctane,octane, 1-phenyl,octyl-benzene,1-octylbenzene,octyl benzene,4-octylbenzene,acmc-1cplg
IUPAC Name octylbenzene
InChI Key CDKDZKXSXLNROY-UHFFFAOYSA-N
Molecular Formula C14H22
5

Bis(cyclopentadienyl)titanium dichloride, 97%

CAS: 1271-19-8 Molecular Formula: C10H10Cl2Ti Molecular Weight (g/mol): 249 MDL Number: MFCD00003723 InChI Key: MKNXBRLZBFVUPV-UHFFFAOYSA-L Synonym: Titanocene dichloride PubChem CID: 124040768 IUPAC Name: cyclopenta-1,3-diene;titanium(2+);dichloride SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]

PubChem CID 124040768
CAS 1271-19-8
Molecular Weight (g/mol) 249
MDL Number MFCD00003723
SMILES [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]
Synonym Titanocene dichloride
IUPAC Name cyclopenta-1,3-diene;titanium(2+);dichloride
InChI Key MKNXBRLZBFVUPV-UHFFFAOYSA-L
Molecular Formula C10H10Cl2Ti
6

Benzeneruthenium(II) chloride, dimer, 97%

CAS: 37366-09-9 Molecular Formula: C12H12Cl4Ru2 Molecular Weight (g/mol): 500.18 MDL Number: MFCD00064686 InChI Key: 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 Name: benzene;dichlororuthenium SMILES: C1=CC=CC=C1.C1=CC=CC=C1.Cl[Ru]Cl.Cl[Ru]Cl

PubChem CID 10962144
CAS 37366-09-9
Molecular Weight (g/mol) 500.18
MDL Number MFCD00064686
SMILES C1=CC=CC=C1.C1=CC=CC=C1.Cl[Ru]Cl.Cl[Ru]Cl
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
IUPAC Name benzene;dichlororuthenium
InChI Key YGXMUPKIEHNBNQ-UHFFFAOYSA-J
Molecular Formula C12H12Cl4Ru2
7

n-Octylbenzene, 99%

CAS: 2189-60-8 Molecular Formula: C14H22 Molecular Weight (g/mol): 190.33 MDL Number: MFCD00009564 InChI Key: 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 Name: octylbenzene SMILES: CCCCCCCCC1=CC=CC=C1

PubChem CID 16607
CAS 2189-60-8
Molecular Weight (g/mol) 190.33
MDL Number MFCD00009564
SMILES CCCCCCCCC1=CC=CC=C1
Synonym n-octylbenzene,1-phenyloctane,benzene, octyl,phenyloctane,octane, 1-phenyl,octyl-benzene,1-octylbenzene,octyl benzene,4-octylbenzene,acmc-1cplg
IUPAC Name octylbenzene
InChI Key CDKDZKXSXLNROY-UHFFFAOYSA-N
Molecular Formula C14H22
8

Bis(pentamethylcyclopentadienyl)zirconium dichloride, 99%, Thermo Scientific Chemicals

CAS: 54039-38-2 Molecular Formula: C20H30Cl2Zr-2 Molecular Weight (g/mol): 432.584 MDL Number: MFCD00058849 InChI Key: OCFSLQKTBFSWPL-UHFFFAOYSA-L Synonym: decamethylzirconocene dichloride PubChem CID: 57369741 IUPAC Name: dichlorozirconium;1,2,3,4,5-pentamethylcyclopenta-1,3-diene SMILES: C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.Cl[Zr]Cl

PubChem CID 57369741
CAS 54039-38-2
Molecular Weight (g/mol) 432.584
MDL Number MFCD00058849
SMILES C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.Cl[Zr]Cl
Synonym decamethylzirconocene dichloride
IUPAC Name dichlorozirconium;1,2,3,4,5-pentamethylcyclopenta-1,3-diene
InChI Key OCFSLQKTBFSWPL-UHFFFAOYSA-L
Molecular Formula C20H30Cl2Zr-2
9

3-Ethyltoluene, 97%

CAS: 620-14-4 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.20 MDL Number: MFCD00009259 InChI Key: ZLCSFXXPPANWQY-UHFFFAOYSA-N Synonym: 3-ethyltoluene,m-ethyltoluene,1-methyl-3-ethylbenzene,benzene, 1-ethyl-3-methyl,m-ethylmethylbenzene,m-methylethylbenzene,toluene, m-ethyl,3-methylethylbenzene,1-ethyl-3-methyl-benzene,unii-737ptd7o7e PubChem CID: 12100 ChEBI: CHEBI:77512 IUPAC Name: 1-ethyl-3-methylbenzene SMILES: CCC1=CC=CC(C)=C1

PubChem CID 12100
CAS 620-14-4
Molecular Weight (g/mol) 120.20
ChEBI CHEBI:77512
MDL Number MFCD00009259
SMILES CCC1=CC=CC(C)=C1
Synonym 3-ethyltoluene,m-ethyltoluene,1-methyl-3-ethylbenzene,benzene, 1-ethyl-3-methyl,m-ethylmethylbenzene,m-methylethylbenzene,toluene, m-ethyl,3-methylethylbenzene,1-ethyl-3-methyl-benzene,unii-737ptd7o7e
IUPAC Name 1-ethyl-3-methylbenzene
InChI Key ZLCSFXXPPANWQY-UHFFFAOYSA-N
Molecular Formula C9H12
10

Hexamethylbenzene, 99+%

CAS: 87-85-4 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.276 MDL Number: MFCD00008523 InChI Key: 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 Name: 1,2,3,4,5,6-hexamethylbenzene SMILES: CC1=C(C(=C(C(=C1C)C)C)C)C

PubChem CID 6908
CAS 87-85-4
Molecular Weight (g/mol) 162.276
ChEBI CHEBI:39001
MDL Number MFCD00008523
SMILES CC1=C(C(=C(C(=C1C)C)C)C)C
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;
IUPAC Name 1,2,3,4,5,6-hexamethylbenzene
InChI Key YUWFEBAXEOLKSG-UHFFFAOYSA-N
Molecular Formula C12H18
11

1,2-Diphenylethane, 98+%

CAS: 103-29-7 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.27 MDL Number: MFCD00004796 InChI Key: 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 Name: 2-phenylethylbenzene SMILES: C(CC1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 7647
CAS 103-29-7
Molecular Weight (g/mol) 182.27
ChEBI CHEBI:34047
MDL Number MFCD00004796
SMILES C(CC1=CC=CC=C1)C1=CC=CC=C1
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
IUPAC Name 2-phenylethylbenzene
InChI Key QWUWMCYKGHVNAV-UHFFFAOYSA-N
Molecular Formula C14H14
12

1,2,3,4-Tetramethylbenzene, 95%

CAS: 488-23-3 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00008521 InChI Key: UOHMMEJUHBCKEE-UHFFFAOYSA-N Synonym: prehnitene,prehnitol,benzene, 1,2,3,4-tetramethyl,tetramethylbenzene,unii-96wt7d2wxj,benzene, tetramethyl,96wt7d2wxj,ccris 8659,tetramethylbenzenes,tetra-methyl benzene PubChem CID: 10263 ChEBI: CHEBI:38997 IUPAC Name: 1,2,3,4-tetramethylbenzene SMILES: CC1=C(C(=C(C=C1)C)C)C

PubChem CID 10263
CAS 488-23-3
Molecular Weight (g/mol) 134.222
ChEBI CHEBI:38997
MDL Number MFCD00008521
SMILES CC1=C(C(=C(C=C1)C)C)C
Synonym prehnitene,prehnitol,benzene, 1,2,3,4-tetramethyl,tetramethylbenzene,unii-96wt7d2wxj,benzene, tetramethyl,96wt7d2wxj,ccris 8659,tetramethylbenzenes,tetra-methyl benzene
IUPAC Name 1,2,3,4-tetramethylbenzene
InChI Key UOHMMEJUHBCKEE-UHFFFAOYSA-N
Molecular Formula C10H14
13

n-Heptylbenzene, 98%

CAS: 1078-71-3 Molecular Formula: C13H20 Molecular Weight (g/mol): 176.303 MDL Number: MFCD00009545 InChI Key: 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 Name: heptylbenzene SMILES: CCCCCCCC1=CC=CC=C1

PubChem CID 14115
CAS 1078-71-3
Molecular Weight (g/mol) 176.303
MDL Number MFCD00009545
SMILES CCCCCCCC1=CC=CC=C1
Synonym 1-phenylheptane,benzene, heptyl,n-heptylbenzene,heptane, 1-phenyl,heptane, 1 or 7-phenyl,unii-12uc21c7sn,phenylheptane,heptyl-benzene,heptane, phenyl
IUPAC Name heptylbenzene
InChI Key LBNXAWYDQUGHGX-UHFFFAOYSA-N
Molecular Formula C13H20
14

Mesitylene, 97%, pure

CAS: 108-67-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.19 MDL Number: MFCD00008538 InChI Key: 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 Name: 1,3,5-trimethylbenzene SMILES: CC1=CC(=CC(=C1)C)C

PubChem CID 7947
CAS 108-67-8
Molecular Weight (g/mol) 120.19
ChEBI CHEBI:34833
MDL Number MFCD00008538
SMILES CC1=CC(=CC(=C1)C)C
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
IUPAC Name 1,3,5-trimethylbenzene
InChI Key AUHZEENZYGFFBQ-UHFFFAOYSA-N
Molecular Formula C9H12
15

1,2,4-Trimethylbenzene, 98%

CAS: 95-63-6 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00008527 InChI Key: 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 Name: 1,2,4-trimethylbenzene SMILES: CC1=CC(=C(C=C1)C)C

PubChem CID 7247
CAS 95-63-6
Molecular Weight (g/mol) 120.195
ChEBI CHEBI:34039
MDL Number MFCD00008527
SMILES CC1=CC(=C(C=C1)C)C
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
IUPAC Name 1,2,4-trimethylbenzene
InChI Key GWHJZXXIDMPWGX-UHFFFAOYSA-N
Molecular Formula C9H12