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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31 – 45 of 364 results

Pentaphenylcyclopentadiene, 99%

CAS: 2519-10-0 Molecular Formula: C35H26 Molecular Weight (g/mol): 446.593 MDL Number: MFCD09909572 InChI Key: YGLVWOUNCXBPJF-UHFFFAOYSA-N PubChem CID: 635023 IUPAC Name: (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene SMILES: C1=CC=C(C=C1)C2C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

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PubChem CID	635023
CAS	2519-10-0
Molecular Weight (g/mol)	446.593
MDL Number	MFCD09909572
SMILES	C1=CC=C(C=C1)C2C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
IUPAC Name	(2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene
InChI Key	YGLVWOUNCXBPJF-UHFFFAOYSA-N
Molecular Formula	C35H26

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

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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

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

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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

1,3,5-Triphenylbenzene, 99+%

CAS: 612-71-5 Molecular Formula: C24H18 Molecular Weight (g/mol): 306.41 MDL Number: MFCD00003060 InChI Key: SXWIAEOZZQADEY-UHFFFAOYSA-N Synonym: triphenylbenzene,5'-phenyl-1,1':3',1-terphenyl,s-triphenylbenzene,m-terphenyl, 5'-phenyl,1,1':3',1-terphenyl, 5'-phenyl,5'-phenyl-m-terphenyl,benzene, 1,3,5-triphenyl,1,1'-biphenyl, 3,5-diphenyl,unii-408mso5wo3,3,5-diphenyl-1,1'-biphenyl PubChem CID: 11930 IUPAC Name: 1,3,5-triphenylbenzene SMILES: C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	11930
CAS	612-71-5
Molecular Weight (g/mol)	306.41
MDL Number	MFCD00003060
SMILES	C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	triphenylbenzene,5'-phenyl-1,1':3',1-terphenyl,s-triphenylbenzene,m-terphenyl, 5'-phenyl,1,1':3',1-terphenyl, 5'-phenyl,5'-phenyl-m-terphenyl,benzene, 1,3,5-triphenyl,1,1'-biphenyl, 3,5-diphenyl,unii-408mso5wo3,3,5-diphenyl-1,1'-biphenyl
IUPAC Name	1,3,5-triphenylbenzene
InChI Key	SXWIAEOZZQADEY-UHFFFAOYSA-N
Molecular Formula	C24H18

Mesitylene, 99%, Extra 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

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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

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

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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

4-Methylbiphenyl, 98%

CAS: 644-08-6 Molecular Formula: C13H12 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00008544 InChI Key: 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 SMILES: CC1=CC=C(C=C1)C1=CC=CC=C1

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PubChem CID	12566
CAS	644-08-6
Molecular Weight (g/mol)	168.24
MDL Number	MFCD00008544
SMILES	CC1=CC=C(C=C1)C1=CC=CC=C1
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
InChI Key	ZZLCFHIKESPLTH-UHFFFAOYSA-N
Molecular Formula	C13H12

1,4-Di-n-butylbenzene, 97+%

CAS: 1571-86-4 Molecular Formula: C14H22 Molecular Weight (g/mol): 190.33 MDL Number: MFCD01076591 InChI Key: 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 Name: 1,4-dibutylbenzene SMILES: CCCCC1=CC=C(CCCC)C=C1

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PubChem CID	519170
CAS	1571-86-4
Molecular Weight (g/mol)	190.33
MDL Number	MFCD01076591
SMILES	CCCCC1=CC=C(CCCC)C=C1
Synonym	1,4-di-n-butylbenzene,benzene, 1,4-dibutyl,p-dibutylbenzol,p-dibutylbenzene,acmc-209dfm,p-di-tert-butyl benzene
IUPAC Name	1,4-dibutylbenzene
InChI Key	VGQOZYOOFXEGDA-UHFFFAOYSA-N
Molecular Formula	C14H22

Dichloro(pentamethylcyclopentadienyl)iridium(III) dimer

CAS: 12354-84-6 Molecular Formula: C20H30Cl4Ir2 Molecular Weight (g/mol): 796.694 MDL Number: MFCD00075435 InChI Key: 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 Name: iridium(3+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tetrachloride SMILES: 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]

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PubChem CID	76030743
CAS	12354-84-6
Molecular Weight (g/mol)	796.694
MDL Number	MFCD00075435
SMILES	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]
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
IUPAC Name	iridium(3+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tetrachloride
InChI Key	MMAGMBCAIFVRGJ-UHFFFAOYSA-J
Molecular Formula	C20H30Cl4Ir2

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

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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

1,4-Diethylbenzene, 98%

CAS: 105-05-5 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00009264 InChI Key: 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 Name: 1,4-diethylbenzene SMILES: CCC1=CC=C(CC)C=C1

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PubChem CID	7734
CAS	105-05-5
Molecular Weight (g/mol)	134.22
ChEBI	CHEBI:34062
MDL Number	MFCD00009264
SMILES	CCC1=CC=C(CC)C=C1
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
IUPAC Name	1,4-diethylbenzene
InChI Key	DSNHSQKRULAAEI-UHFFFAOYSA-N
Molecular Formula	C10H14

2-Methylbiphenyl, 98%

CAS: 643-58-3 Molecular Formula: C13H12 Molecular Weight (g/mol): 168.239 MDL Number: MFCD00008517 InChI Key: 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 Name: 1-methyl-2-phenylbenzene SMILES: CC1=CC=CC=C1C2=CC=CC=C2

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PubChem CID	12563
CAS	643-58-3
Molecular Weight (g/mol)	168.239
MDL Number	MFCD00008517
SMILES	CC1=CC=CC=C1C2=CC=CC=C2
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
IUPAC Name	1-methyl-2-phenylbenzene
InChI Key	ALLIZEAXNXSFGD-UHFFFAOYSA-N
Molecular Formula	C13H12

n-Hexylbenzene, 98%

CAS: 1077-16-3 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.28 MDL Number: MFCD00009526 InChI Key: LTEQMZWBSYACLV-UHFFFAOYSA-N Synonym: 1-phenylhexane,n-hexylbenzene,benzene, hexyl,hexane, 1-phenyl,unii-8e3d1a2bzp,8e3d1a2bzp,phenylhexane,hexyl-benzen,1-hexylbenzene,4-hexylbenzene PubChem CID: 14109 IUPAC Name: hexylbenzene SMILES: CCCCCCC1=CC=CC=C1

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PubChem CID	14109
CAS	1077-16-3
Molecular Weight (g/mol)	162.28
MDL Number	MFCD00009526
SMILES	CCCCCCC1=CC=CC=C1
Synonym	1-phenylhexane,n-hexylbenzene,benzene, hexyl,hexane, 1-phenyl,unii-8e3d1a2bzp,8e3d1a2bzp,phenylhexane,hexyl-benzen,1-hexylbenzene,4-hexylbenzene
IUPAC Name	hexylbenzene
InChI Key	LTEQMZWBSYACLV-UHFFFAOYSA-N
Molecular Formula	C12H18

n-Tetradecylbenzene, 97%

CAS: 1459-10-5 Molecular Formula: C20H34 Molecular Weight (g/mol): 274.492 MDL Number: MFCD00015080 InChI Key: JZALLXAUNPOCEU-UHFFFAOYSA-N Synonym: 1-phenyltetradecane,benzene, tetradecyl,1-tetradecylbenzene,tetradecane, 1-phenyl,myristylbenzene,n-tetradecylbenzene,unii-i0y9j0o95a,phenyl-n-tetradecane,acmc-209cvz,1-phenyltetradecane, analytical standard PubChem CID: 15086 IUPAC Name: tetradecylbenzene SMILES: CCCCCCCCCCCCCCC1=CC=CC=C1

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PubChem CID	15086
CAS	1459-10-5
Molecular Weight (g/mol)	274.492
MDL Number	MFCD00015080
SMILES	CCCCCCCCCCCCCCC1=CC=CC=C1
Synonym	1-phenyltetradecane,benzene, tetradecyl,1-tetradecylbenzene,tetradecane, 1-phenyl,myristylbenzene,n-tetradecylbenzene,unii-i0y9j0o95a,phenyl-n-tetradecane,acmc-209cvz,1-phenyltetradecane, analytical standard
IUPAC Name	tetradecylbenzene
InChI Key	JZALLXAUNPOCEU-UHFFFAOYSA-N
Molecular Formula	C20H34

1-Phenylcyclohexene, 96%

CAS: 771-98-2 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.244 MDL Number: MFCD00001542 InChI Key: WCMSFBRREKZZFL-UHFFFAOYSA-N Synonym: 1-phenyl-1-cyclohexene,1-phenylcyclohexene,1-phenylcyclohex-1-ene,benzene, 1-cyclohexen-1-yl,phenylcyclohexene,cyclohexenylbenzene,benzene, cyclohexenyl,2,3,4,5-tetrahydro-1,1'-biphenyl,cyclohexene, 1-phenyl,trans-1-phenylcyclohexene PubChem CID: 13043 IUPAC Name: cyclohexen-1-ylbenzene SMILES: C1CCC(=CC1)C2=CC=CC=C2

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Specifications

PubChem CID	13043
CAS	771-98-2
Molecular Weight (g/mol)	158.244
MDL Number	MFCD00001542
SMILES	C1CCC(=CC1)C2=CC=CC=C2
Synonym	1-phenyl-1-cyclohexene,1-phenylcyclohexene,1-phenylcyclohex-1-ene,benzene, 1-cyclohexen-1-yl,phenylcyclohexene,cyclohexenylbenzene,benzene, cyclohexenyl,2,3,4,5-tetrahydro-1,1'-biphenyl,cyclohexene, 1-phenyl,trans-1-phenylcyclohexene
IUPAC Name	cyclohexen-1-ylbenzene
InChI Key	WCMSFBRREKZZFL-UHFFFAOYSA-N
Molecular Formula	C12H14

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