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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76 – 90 of 3,033 results

1,2,3,4-Tetraphenyl-1,3-cyclopentadiene 98.0+%, TCI America™

CAS: 15570-45-3 Molecular Formula: C29H22 Molecular Weight (g/mol): 370.495 MDL Number: MFCD00001355 InChI Key: JCXLYAWYOTYWKM-UHFFFAOYSA-N Synonym: 1,2,3,4-tetraphenyl-1,3-cyclopentadiene,1,2,3,4-tetraphenylcyclopentadiene,tetraphenylcyclopentadiene,1,2,3,4-tetraphenylcyclopenta-1,3-diene,1,2,3,4-tetraphebyl-1,3-cyclopentadene,2,3,4-triphenylcyclopenta-1,3-dien-1-yl benzene,2,4,5-triphenylcyclopenta-1,4-dien-1-yl benzene,benzene,1,1',1,1'-1,3-cyclopentadiene-1,2,3,4-tetrayl tetrakis,acmc-209dcl,1,3-cyclopentadiene, 1,2,3,4-tetraphenyl PubChem CID: 84991 IUPAC Name: (2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene SMILES: C1C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

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PubChem CID	84991
CAS	15570-45-3
Molecular Weight (g/mol)	370.495
MDL Number	MFCD00001355
SMILES	C1C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Synonym	1,2,3,4-tetraphenyl-1,3-cyclopentadiene,1,2,3,4-tetraphenylcyclopentadiene,tetraphenylcyclopentadiene,1,2,3,4-tetraphenylcyclopenta-1,3-diene,1,2,3,4-tetraphebyl-1,3-cyclopentadene,2,3,4-triphenylcyclopenta-1,3-dien-1-yl benzene,2,4,5-triphenylcyclopenta-1,4-dien-1-yl benzene,benzene,1,1',1,1'-1,3-cyclopentadiene-1,2,3,4-tetrayl tetrakis,acmc-209dcl,1,3-cyclopentadiene, 1,2,3,4-tetraphenyl
IUPAC Name	(2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene
InChI Key	JCXLYAWYOTYWKM-UHFFFAOYSA-N
Molecular Formula	C29H22

Benzeneruthenium(II) Chloride Dimer 95.0+%, TCI America™

CAS: 37366-09-9 Molecular Formula: C12H12Cl4Ru2 Molecular Weight (g/mol): 500.168 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)	500.168
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

(3-Methylbutyl)benzene 98.0+%, TCI America™

CAS: 2049-94-7 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.249 MDL Number: MFCD00008948 InChI Key: XNXIYYFOYIUJIW-UHFFFAOYSA-N Synonym: isoamylbenzene,isopentylbenzene,3-methylbutyl benzene,benzene, 3-methylbutyl,benzene, isopentyl,1-phenyl-3-methylbutane,2-methyl-4-phenylbutane,3-methyl-1-phenylbutane,isoamylbenzol,1-isopentylbenzene PubChem CID: 16294 IUPAC Name: 3-methylbutylbenzene SMILES: CC(C)CCC1=CC=CC=C1

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PubChem CID	16294
CAS	2049-94-7
Molecular Weight (g/mol)	148.249
MDL Number	MFCD00008948
SMILES	CC(C)CCC1=CC=CC=C1
Synonym	isoamylbenzene,isopentylbenzene,3-methylbutyl benzene,benzene, 3-methylbutyl,benzene, isopentyl,1-phenyl-3-methylbutane,2-methyl-4-phenylbutane,3-methyl-1-phenylbutane,isoamylbenzol,1-isopentylbenzene
IUPAC Name	3-methylbutylbenzene
InChI Key	XNXIYYFOYIUJIW-UHFFFAOYSA-N
Molecular Formula	C11H16

Decylbenzene 98.0+%, TCI America™

CAS: 104-72-3 Molecular Formula: C16H26 Molecular Weight (g/mol): 218.38 MDL Number: MFCD00008955 InChI Key: UZILCZKGXMQEQR-UHFFFAOYSA-N Synonym: 1-phenyldecane,benzene, decyl,n-decylbenzene,decane, 1-phenyl,n-decyl benzene,unii-kir29w0bp0,kir29w0bp0,phenyldecane,hsdb 920,decane, phenyl PubChem CID: 7716 IUPAC Name: decylbenzene SMILES: CCCCCCCCCCC1=CC=CC=C1

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PubChem CID	7716
CAS	104-72-3
Molecular Weight (g/mol)	218.38
MDL Number	MFCD00008955
SMILES	CCCCCCCCCCC1=CC=CC=C1
Synonym	1-phenyldecane,benzene, decyl,n-decylbenzene,decane, 1-phenyl,n-decyl benzene,unii-kir29w0bp0,kir29w0bp0,phenyldecane,hsdb 920,decane, phenyl
IUPAC Name	decylbenzene
InChI Key	UZILCZKGXMQEQR-UHFFFAOYSA-N
Molecular Formula	C16H26

Hexylbenzene 98.0+%, TCI America™

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

4-Pentylbiphenyl 96.0+%, TCI America™

CAS: 7116-96-3 Molecular Formula: C17H20 Molecular Weight (g/mol): 224.35 MDL Number: MFCD00009503 InChI Key: IFUOTAQBVGAZPR-UHFFFAOYSA-N Synonym: 4-pentylbiphenyl,4-n-pentylbiphenyl,4-pentyl-1,1'-biphenyl,p-pentylbiphenyl,1,1'-biphenyl, 4-pentyl,4pentylbiphenyl,1,1'-biphenyl, pentyl,4-n-amyldiphenyl,4-n-amylbiphenyl,pubchem12931 PubChem CID: 81546 IUPAC Name: 4-pentyl-1,1'-biphenyl SMILES: CCCCCC1=CC=C(C=C1)C1=CC=CC=C1

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PubChem CID	81546
CAS	7116-96-3
Molecular Weight (g/mol)	224.35
MDL Number	MFCD00009503
SMILES	CCCCCC1=CC=C(C=C1)C1=CC=CC=C1
Synonym	4-pentylbiphenyl,4-n-pentylbiphenyl,4-pentyl-1,1'-biphenyl,p-pentylbiphenyl,1,1'-biphenyl, 4-pentyl,4pentylbiphenyl,1,1'-biphenyl, pentyl,4-n-amyldiphenyl,4-n-amylbiphenyl,pubchem12931
IUPAC Name	4-pentyl-1,1'-biphenyl
InChI Key	IFUOTAQBVGAZPR-UHFFFAOYSA-N
Molecular Formula	C17H20

2,2'-Dimethylbiphenyl 95.0+%, TCI America™

CAS: 605-39-0 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.27 MDL Number: MFCD00048075 InChI Key: ABMKWMASVFVTMD-UHFFFAOYSA-N Synonym: 2,2'-dimethylbiphenyl,1,1'-biphenyl, 2,2'-dimethyl,o,o'-bitolyl,2,2'-ditolyl,2,2'-bitolyl,2,2'-dimethyl-1,1'-biphenyl,1-methyl-2-2'-methylphenyl benzene,1-methyl-2-2-methylphenyl benzene,bitoluene,bitolyl PubChem CID: 11797 IUPAC Name: 2,2'-dimethyl-1,1'-biphenyl SMILES: CC1=CC=CC=C1C1=CC=CC=C1C

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PubChem CID	11797
CAS	605-39-0
Molecular Weight (g/mol)	182.27
MDL Number	MFCD00048075
SMILES	CC1=CC=CC=C1C1=CC=CC=C1C
Synonym	2,2'-dimethylbiphenyl,1,1'-biphenyl, 2,2'-dimethyl,o,o'-bitolyl,2,2'-ditolyl,2,2'-bitolyl,2,2'-dimethyl-1,1'-biphenyl,1-methyl-2-2'-methylphenyl benzene,1-methyl-2-2-methylphenyl benzene,bitoluene,bitolyl
IUPAC Name	2,2'-dimethyl-1,1'-biphenyl
InChI Key	ABMKWMASVFVTMD-UHFFFAOYSA-N
Molecular Formula	C14H14

4'-Methyl-4-pentylbiphenyl 98.0+%, TCI America™

CAS: 64835-63-8 Molecular Formula: C18H22 Molecular Weight (g/mol): 238.37 MDL Number: MFCD11053476 InChI Key: ZGBOHJUSTPZQPL-UHFFFAOYSA-N Synonym: 4-Amyl-4′-methylbiphenyl PubChem CID: 103038 IUPAC Name: 4-methyl-4'-pentyl-1,1'-biphenyl SMILES: CCCCCC1=CC=C(C=C1)C1=CC=C(C)C=C1

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Specifications

PubChem CID	103038
CAS	64835-63-8
Molecular Weight (g/mol)	238.37
MDL Number	MFCD11053476
SMILES	CCCCCC1=CC=C(C=C1)C1=CC=C(C)C=C1
Synonym	4-Amyl-4′-methylbiphenyl
IUPAC Name	4-methyl-4'-pentyl-1,1'-biphenyl
InChI Key	ZGBOHJUSTPZQPL-UHFFFAOYSA-N
Molecular Formula	C18H22

Decamethylzirconocene Dichloride 95.0+%, TCI America™

CAS: 54039-38-2 Molecular Formula: C20H30Cl2Zr-2 Molecular Weight (g/mol): 432.584 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
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

3-Ethylbiphenyl 98.0+%, TCI America™

CAS: 5668-93-9 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.266 MDL Number: MFCD00796638 InChI Key: HUXKTWJQSHBZIV-UHFFFAOYSA-N PubChem CID: 79752 IUPAC Name: 1-ethyl-3-phenylbenzene SMILES: CCC1=CC=CC(=C1)C2=CC=CC=C2

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PubChem CID	79752
CAS	5668-93-9
Molecular Weight (g/mol)	182.266
MDL Number	MFCD00796638
SMILES	CCC1=CC=CC(=C1)C2=CC=CC=C2
IUPAC Name	1-ethyl-3-phenylbenzene
InChI Key	HUXKTWJQSHBZIV-UHFFFAOYSA-N
Molecular Formula	C14H14

Nonylbenzene 97.0+%, TCI America™

CAS: 1081-77-2 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.357 MDL Number: MFCD00009575 InChI Key: LIXVMPBOGDCSRM-UHFFFAOYSA-N Synonym: 1-phenylnonane,benzene, nonyl,n-nonylbenzene,nonane, 1-phenyl,1-nonylbenzene,unii-58ak68ov26,benzene, c6-12-alkyl derivs.,n-nonyl benzene,phenyl-nonane,c6-c12 alkylbenzene PubChem CID: 14126 IUPAC Name: nonylbenzene SMILES: CCCCCCCCCC1=CC=CC=C1

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PubChem CID	14126
CAS	1081-77-2
Molecular Weight (g/mol)	204.357
MDL Number	MFCD00009575
SMILES	CCCCCCCCCC1=CC=CC=C1
Synonym	1-phenylnonane,benzene, nonyl,n-nonylbenzene,nonane, 1-phenyl,1-nonylbenzene,unii-58ak68ov26,benzene, c6-12-alkyl derivs.,n-nonyl benzene,phenyl-nonane,c6-c12 alkylbenzene
IUPAC Name	nonylbenzene
InChI Key	LIXVMPBOGDCSRM-UHFFFAOYSA-N
Molecular Formula	C15H24

1-Phenyl-1-cyclohexene 95.0+%, TCI America™

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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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

1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene 98.0+%, TCI America™

CAS: 2519-10-0 Molecular Formula: C35H26 Molecular Weight (g/mol): 446.593 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
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

Hexadecylbenzene 99.0+%, TCI America™

CAS: 1459-09-2 Molecular Formula: C22H38 Molecular Weight (g/mol): 302.55 MDL Number: MFCD00039871 InChI Key: DEQLTFPCJRGSHW-UHFFFAOYSA-N Synonym: 1-phenylhexadecane,benzene, hexadecyl,n-hexadecylbenzene,hexadecane, 1-phenyl,phenyl hexadecane,unii-39hl93ne0r,cetylbenzene,acmc-1bt4a,hexadecane, 1 or 16-phenyl PubChem CID: 15085 IUPAC Name: hexadecylbenzene SMILES: CCCCCCCCCCCCCCCCC1=CC=CC=C1

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PubChem CID	15085
CAS	1459-09-2
Molecular Weight (g/mol)	302.55
MDL Number	MFCD00039871
SMILES	CCCCCCCCCCCCCCCCC1=CC=CC=C1
Synonym	1-phenylhexadecane,benzene, hexadecyl,n-hexadecylbenzene,hexadecane, 1-phenyl,phenyl hexadecane,unii-39hl93ne0r,cetylbenzene,acmc-1bt4a,hexadecane, 1 or 16-phenyl
IUPAC Name	hexadecylbenzene
InChI Key	DEQLTFPCJRGSHW-UHFFFAOYSA-N
Molecular Formula	C22H38

Heptylbenzene 97.0+%, TCI America™

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

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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

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