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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91 – 105 of 448 results

1,4-Diethylbenzene 98.0+%, TCI America™

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

4-Ethyl-4'-(trans-4-propylcyclohexyl)biphenyl 98.0+%, TCI America™

CAS: 84540-37-4 Molecular Formula: C23H30 Molecular Weight (g/mol): 306.49 MDL Number: MFCD09751090 InChI Key: DOALOUQODWWGEZ-UHFFFAOYSA-N Synonym: 4-ethyl-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,trans-4-ethyl-4'-4-propylcyclohexyl-1,1'-biphenyl,1-ethyl-4-4-4-propylcyclohexyl phenyl benzene,4-ethyl-4'-4-propylcyclohexyl biphenyl,4-ethyl-4'-trans-4-propylcyclohexyl biphenyl,4-ethyl-4'-4-propylcyclohexyl-1,1'-biphenyl,1,1'-biphenyl, 4-ethyl-4'-4-propylcyclohexyl,1,1'-biphenyl, 4-ethyl-4'-trans-4-propylcyclohexyl,acmc-20myl6,1,1'-biphenyl, 4-ethyl-4'-4-propylcyclohexyl-, trans PubChem CID: 606477 IUPAC Name: 4-ethyl-4'-(4-propylcyclohexyl)-1,1'-biphenyl SMILES: CCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC=C(CC)C=C1

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PubChem CID	606477
CAS	84540-37-4
Molecular Weight (g/mol)	306.49
MDL Number	MFCD09751090
SMILES	CCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC=C(CC)C=C1
Synonym	4-ethyl-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,trans-4-ethyl-4'-4-propylcyclohexyl-1,1'-biphenyl,1-ethyl-4-4-4-propylcyclohexyl phenyl benzene,4-ethyl-4'-4-propylcyclohexyl biphenyl,4-ethyl-4'-trans-4-propylcyclohexyl biphenyl,4-ethyl-4'-4-propylcyclohexyl-1,1'-biphenyl,1,1'-biphenyl, 4-ethyl-4'-4-propylcyclohexyl,1,1'-biphenyl, 4-ethyl-4'-trans-4-propylcyclohexyl,acmc-20myl6,1,1'-biphenyl, 4-ethyl-4'-4-propylcyclohexyl-, trans
IUPAC Name	4-ethyl-4'-(4-propylcyclohexyl)-1,1'-biphenyl
InChI Key	DOALOUQODWWGEZ-UHFFFAOYSA-N
Molecular Formula	C23H30

4-Ethyltoluene 97.0+%, TCI America™

CAS: 622-96-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00009263 InChI Key: JRLPEMVDPFPYPJ-UHFFFAOYSA-N Synonym: 4-ethyltoluene,p-ethyltoluene,benzene, 1-ethyl-4-methyl,4-methylethylbenzene,toluene, p-ethyl,p-ethylmethylbenzene,p-methylethylbenzene,1-methyl-4-ethylbenzene,1-ethyl-4-methyl-benzene,para-ethyltoluene PubChem CID: 12160 IUPAC Name: 1-ethyl-4-methylbenzene SMILES: CCC1=CC=C(C=C1)C

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PubChem CID	12160
CAS	622-96-8
Molecular Weight (g/mol)	120.195
MDL Number	MFCD00009263
SMILES	CCC1=CC=C(C=C1)C
Synonym	4-ethyltoluene,p-ethyltoluene,benzene, 1-ethyl-4-methyl,4-methylethylbenzene,toluene, p-ethyl,p-ethylmethylbenzene,p-methylethylbenzene,1-methyl-4-ethylbenzene,1-ethyl-4-methyl-benzene,para-ethyltoluene
IUPAC Name	1-ethyl-4-methylbenzene
InChI Key	JRLPEMVDPFPYPJ-UHFFFAOYSA-N
Molecular Formula	C9H12

1,3,5-Tri(p-tolyl)benzene 96.0+%, TCI America™

CAS: 50446-43-0 Molecular Formula: C27H24 Molecular Weight (g/mol): 348.49 MDL Number: MFCD00192798 InChI Key: XMGRUKCVUYLTKU-UHFFFAOYSA-N Synonym: 1,3,5-Tris(4-Methylphenyl)benzene PubChem CID: 504157 IUPAC Name: 4'-methyl-3,5-bis(4-methylphenyl)-1,1'-biphenyl SMILES: CC1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C)C=C1)C1=CC=C(C)C=C1

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PubChem CID	504157
CAS	50446-43-0
Molecular Weight (g/mol)	348.49
MDL Number	MFCD00192798
SMILES	CC1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C)C=C1)C1=CC=C(C)C=C1
Synonym	1,3,5-Tris(4-Methylphenyl)benzene
IUPAC Name	4'-methyl-3,5-bis(4-methylphenyl)-1,1'-biphenyl
InChI Key	XMGRUKCVUYLTKU-UHFFFAOYSA-N
Molecular Formula	C27H24

1,2,3-Trimethylbenzene 80.0+%, TCI America™

CAS: 526-73-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00008520 InChI Key: FYGHSUNMUKGBRK-UHFFFAOYSA-N Synonym: hemimellitene,hemellitol,hemimellitol,trimethylbenzene,benzene, 1,2,3-trimethyl,benzene, trimethyl,unii-zk4r7uph6r,1,2,3-trimethylbenzene,zk4r7uph6r,1,3-trimethylbenzene PubChem CID: 10686 ChEBI: CHEBI:34037 IUPAC Name: 1,2,3-trimethylbenzene SMILES: CC1=C(C(=CC=C1)C)C

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PubChem CID	10686
CAS	526-73-8
Molecular Weight (g/mol)	120.195
ChEBI	CHEBI:34037
MDL Number	MFCD00008520
SMILES	CC1=C(C(=CC=C1)C)C
Synonym	hemimellitene,hemellitol,hemimellitol,trimethylbenzene,benzene, 1,2,3-trimethyl,benzene, trimethyl,unii-zk4r7uph6r,1,2,3-trimethylbenzene,zk4r7uph6r,1,3-trimethylbenzene
IUPAC Name	1,2,3-trimethylbenzene
InChI Key	FYGHSUNMUKGBRK-UHFFFAOYSA-N
Molecular Formula	C9H12

Pentadecylbenzene 98.0+%, TCI America™

CAS: 2131-18-2 Molecular Formula: C21H36 Molecular Weight (g/mol): 288.519 MDL Number: MFCD00015083 InChI Key: JIRNEODMTPGRGV-UHFFFAOYSA-N Synonym: 1-Phenylpentadecane PubChem CID: 16476 IUPAC Name: pentadecylbenzene SMILES: CCCCCCCCCCCCCCCC1=CC=CC=C1

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PubChem CID	16476
CAS	2131-18-2
Molecular Weight (g/mol)	288.519
MDL Number	MFCD00015083
SMILES	CCCCCCCCCCCCCCCC1=CC=CC=C1
Synonym	1-Phenylpentadecane
IUPAC Name	pentadecylbenzene
InChI Key	JIRNEODMTPGRGV-UHFFFAOYSA-N
Molecular Formula	C21H36

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

1,4-Dicyclohexylbenzene 98.0+%, TCI America™

CAS: 1087-02-1 Molecular Formula: C18H26 Molecular Weight (g/mol): 242.406 MDL Number: MFCD00001452 InChI Key: QQFSIGWYINAJOB-UHFFFAOYSA-N Synonym: p-dicyclohexylbenzene,unii-a4m5u01mcy,a4m5u01mcy,benzene, 1,4-dicyclohexyl,p-dicyclohexylbenzol,benzene,4-dicyclohexyl,benzene, p-dicyclohexyl,p-dicyclohexyl benzene,qqfsigwyinajob-uhfffaoysa,unii-n5v9zbl13v component PubChem CID: 70664 IUPAC Name: 1,4-dicyclohexylbenzene SMILES: C1CCC(CC1)C2=CC=C(C=C2)C3CCCCC3

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PubChem CID	70664
CAS	1087-02-1
Molecular Weight (g/mol)	242.406
MDL Number	MFCD00001452
SMILES	C1CCC(CC1)C2=CC=C(C=C2)C3CCCCC3
Synonym	p-dicyclohexylbenzene,unii-a4m5u01mcy,a4m5u01mcy,benzene, 1,4-dicyclohexyl,p-dicyclohexylbenzol,benzene,4-dicyclohexyl,benzene, p-dicyclohexyl,p-dicyclohexyl benzene,qqfsigwyinajob-uhfffaoysa,unii-n5v9zbl13v component
IUPAC Name	1,4-dicyclohexylbenzene
InChI Key	QQFSIGWYINAJOB-UHFFFAOYSA-N
Molecular Formula	C18H26

2-Ethyltoluene 99.0+%, TCI America™

CAS: 611-14-3 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00009257 InChI Key: HYFLWBNQFMXCPA-UHFFFAOYSA-N Synonym: 2-ethyltoluene,o-ethyltoluene,o-methylethylbenzene,1-methyl-2-ethylbenzene,toluene, o-ethyl,ortho-ethyltoluene,benzene, 1-ethyl-2-methyl,1,2-methylethylbenzene,o-ethyl methylbenzene,o-ethyl methyl benzene PubChem CID: 11903 ChEBI: CHEBI:34276 IUPAC Name: 1-ethyl-2-methylbenzene SMILES: CCC1=CC=CC=C1C

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PubChem CID	11903
CAS	611-14-3
Molecular Weight (g/mol)	120.195
ChEBI	CHEBI:34276
MDL Number	MFCD00009257
SMILES	CCC1=CC=CC=C1C
Synonym	2-ethyltoluene,o-ethyltoluene,o-methylethylbenzene,1-methyl-2-ethylbenzene,toluene, o-ethyl,ortho-ethyltoluene,benzene, 1-ethyl-2-methyl,1,2-methylethylbenzene,o-ethyl methylbenzene,o-ethyl methyl benzene
IUPAC Name	1-ethyl-2-methylbenzene
InChI Key	HYFLWBNQFMXCPA-UHFFFAOYSA-N
Molecular Formula	C9H12

100

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

101

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

102

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

103

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

104

4-tert-Butylbiphenyl 98.0+%, TCI America™

CAS: 1625-92-9 Molecular Formula: C16H18 Molecular Weight (g/mol): 210.32 MDL Number: MFCD00222366 InChI Key: CDOYZTOFTGTGBC-UHFFFAOYSA-N PubChem CID: 137120 IUPAC Name: 1-tert-butyl-4-phenylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC=CC=C2

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PubChem CID	137120
CAS	1625-92-9
Molecular Weight (g/mol)	210.32
MDL Number	MFCD00222366
SMILES	CC(C)(C)C1=CC=C(C=C1)C2=CC=CC=C2
IUPAC Name	1-tert-butyl-4-phenylbenzene
InChI Key	CDOYZTOFTGTGBC-UHFFFAOYSA-N
Molecular Formula	C16H18

105

3-Methylbiphenyl 95.0+%, TCI America™

CAS: 643-93-6 Molecular Formula: C13H12 Molecular Weight (g/mol): 168.239 MDL Number: MFCD00008533 InChI Key: NPDIDUXTRAITDE-UHFFFAOYSA-N Synonym: 3-methylbiphenyl,3-phenyltoluene,3-methyl-1,1'biphenyl,1,1'-biphenyl, 3-methyl,3-methyl-1,1'-biphenyl,biphenyl, 3-methyl,unii-kfp6eo4j6p,kfp6eo4j6p,1-methyl-3-phenyl-benzene,3-methyl-biphenyl PubChem CID: 12564 IUPAC Name: 1-methyl-3-phenylbenzene SMILES: CC1=CC=CC(=C1)C2=CC=CC=C2

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PubChem CID	12564
CAS	643-93-6
Molecular Weight (g/mol)	168.239
MDL Number	MFCD00008533
SMILES	CC1=CC=CC(=C1)C2=CC=CC=C2
Synonym	3-methylbiphenyl,3-phenyltoluene,3-methyl-1,1'biphenyl,1,1'-biphenyl, 3-methyl,3-methyl-1,1'-biphenyl,biphenyl, 3-methyl,unii-kfp6eo4j6p,kfp6eo4j6p,1-methyl-3-phenyl-benzene,3-methyl-biphenyl
IUPAC Name	1-methyl-3-phenylbenzene
InChI Key	NPDIDUXTRAITDE-UHFFFAOYSA-N
Molecular Formula	C13H12

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