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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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1 – 15 of 62 results
1

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

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

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
2

Hexamethylbenzene Zone Refined (number of passes:20) 99.5+%, TCI America™

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
3

Octadecylbenzene 95.0+%, TCI America™

CAS: 4445-07-2 Molecular Formula: C24H42 Molecular Weight (g/mol): 330.60 MDL Number: MFCD00048500 InChI Key: WSVDSBZMYJJMSB-UHFFFAOYSA-N Synonym: 1-phenyloctadecane,benzene, octadecyl,n-octadecylbenzene,stearylbenzene,2-phenyloctadecane,octadecane, 1-phenyl,n-octadecyl benzene,acmc-2097fm,octadecane, 1-phenyl-8ci,1-phenyloctadecane, analytical standard PubChem CID: 78187 IUPAC Name: octadecylbenzene SMILES: CCCCCCCCCCCCCCCCCCC1=CC=CC=C1

PubChem CID 78187
CAS 4445-07-2
Molecular Weight (g/mol) 330.60
MDL Number MFCD00048500
SMILES CCCCCCCCCCCCCCCCCCC1=CC=CC=C1
Synonym 1-phenyloctadecane,benzene, octadecyl,n-octadecylbenzene,stearylbenzene,2-phenyloctadecane,octadecane, 1-phenyl,n-octadecyl benzene,acmc-2097fm,octadecane, 1-phenyl-8ci,1-phenyloctadecane, analytical standard
IUPAC Name octadecylbenzene
InChI Key WSVDSBZMYJJMSB-UHFFFAOYSA-N
Molecular Formula C24H42
4

Heptadecylbenzene 98.0+%, TCI America™

CAS: 14752-75-1 Molecular Formula: C23H40 Molecular Weight (g/mol): 316.57 MDL Number: MFCD00039873 InChI Key: ZMPPFNHWXMJARX-UHFFFAOYSA-N Synonym: 1-Phenylheptadecane PubChem CID: 84623 IUPAC Name: heptadecylbenzene SMILES: CCCCCCCCCCCCCCCCCC1=CC=CC=C1

PubChem CID 84623
CAS 14752-75-1
Molecular Weight (g/mol) 316.57
MDL Number MFCD00039873
SMILES CCCCCCCCCCCCCCCCCC1=CC=CC=C1
Synonym 1-Phenylheptadecane
IUPAC Name heptadecylbenzene
InChI Key ZMPPFNHWXMJARX-UHFFFAOYSA-N
Molecular Formula C23H40
5

4,4'-Dimethylbiphenyl 97.0+%, TCI America™

CAS: 613-33-2 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.266 MDL Number: MFCD00008545 InChI Key: RZTDESRVPFKCBH-UHFFFAOYSA-N Synonym: 4,4'-dimethylbiphenyl,4,4'-bitolyl,4,4'-dimethyldiphenyl,bi-p-tolyl,di-p-tolyl,p,p'-bitolyl,4,4'-dimethyl-1,1'-biphenyl,4,4'-ditolyl,1,1'-biphenyl, 4,4'-dimethyl,4,4'-dimethyl-biphenyl PubChem CID: 11941 IUPAC Name: 1-methyl-4-(4-methylphenyl)benzene SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C

PubChem CID 11941
CAS 613-33-2
Molecular Weight (g/mol) 182.266
MDL Number MFCD00008545
SMILES CC1=CC=C(C=C1)C2=CC=C(C=C2)C
Synonym 4,4'-dimethylbiphenyl,4,4'-bitolyl,4,4'-dimethyldiphenyl,bi-p-tolyl,di-p-tolyl,p,p'-bitolyl,4,4'-dimethyl-1,1'-biphenyl,4,4'-ditolyl,1,1'-biphenyl, 4,4'-dimethyl,4,4'-dimethyl-biphenyl
IUPAC Name 1-methyl-4-(4-methylphenyl)benzene
InChI Key RZTDESRVPFKCBH-UHFFFAOYSA-N
Molecular Formula C14H14
6

Nonadecylbenzene 98.0+%, TCI America™

CAS: 29136-19-4 Molecular Formula: C25H44 Molecular Weight (g/mol): 344.627 MDL Number: MFCD00026692 InChI Key: SHWJJBRTHGGZBE-UHFFFAOYSA-N Synonym: 1-Phenylnonadecane PubChem CID: 94400 IUPAC Name: nonadecylbenzene SMILES: CCCCCCCCCCCCCCCCCCCC1=CC=CC=C1

PubChem CID 94400
CAS 29136-19-4
Molecular Weight (g/mol) 344.627
MDL Number MFCD00026692
SMILES CCCCCCCCCCCCCCCCCCCC1=CC=CC=C1
Synonym 1-Phenylnonadecane
IUPAC Name nonadecylbenzene
InChI Key SHWJJBRTHGGZBE-UHFFFAOYSA-N
Molecular Formula C25H44
7

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

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
8

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

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
9

1,3,5-Triphenylbenzene 99.0+%, TCI America™

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: 3,5-diphenyl-1,1'-biphenyl SMILES: C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1

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 3,5-diphenyl-1,1'-biphenyl
InChI Key SXWIAEOZZQADEY-UHFFFAOYSA-N
Molecular Formula C24H18
10

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

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
11

Hexamethylbenzene 99.0+%, TCI America™

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
12

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

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
13

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

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
14

trans,trans-4'-Propyl-4-(p-tolyl)bicyclohexyl 98.0+%, TCI America™

CAS: 84656-75-7 Molecular Formula: C22H34 Molecular Weight (g/mol): 298.51 MDL Number: MFCD13182311 InChI Key: SDESCXGEQILYTQ-UHFFFAOYSA-N Synonym: 1-methyl-4-trans,trans-4'-propyl 1,1'-bicyclohexyl-4-yl benzene,trans,trans-4'-p-tolyl-4-propyl-bicyclohexyl,benzene, 1-methyl-4-4'-propyl 1,1'-bicyclohexyl-4-yl,trans,trans-4-4-methylphenyl-4'-n-propylbicyclohexyl,4-trans-4 trans-4-propylcyclohexyl cyclohexyl toluene,trans,trans-4-p-tolyl-4-propyl-bicyclohexyl,trans,trans-4'-propyl-4-p-tolyl bicyclohexyl,4-propyl-4'-p-tolyl-1,1'-bi cyclohexane,1-methyl-4-4-4-propylcyclohexyl cyclohexyl benzene,trans,trans-4'-propyl-4-4-methylphenyl bicyclohexyl PubChem CID: 576378 IUPAC Name: 4-(4-methylphenyl)-4'-propyl-1,1'-bi(cyclohexane) SMILES: CCCC1CCC(CC1)C1CCC(CC1)C1=CC=C(C)C=C1

PubChem CID 576378
CAS 84656-75-7
Molecular Weight (g/mol) 298.51
MDL Number MFCD13182311
SMILES CCCC1CCC(CC1)C1CCC(CC1)C1=CC=C(C)C=C1
Synonym 1-methyl-4-trans,trans-4'-propyl 1,1'-bicyclohexyl-4-yl benzene,trans,trans-4'-p-tolyl-4-propyl-bicyclohexyl,benzene, 1-methyl-4-4'-propyl 1,1'-bicyclohexyl-4-yl,trans,trans-4-4-methylphenyl-4'-n-propylbicyclohexyl,4-trans-4 trans-4-propylcyclohexyl cyclohexyl toluene,trans,trans-4-p-tolyl-4-propyl-bicyclohexyl,trans,trans-4'-propyl-4-p-tolyl bicyclohexyl,4-propyl-4'-p-tolyl-1,1'-bi cyclohexane,1-methyl-4-4-4-propylcyclohexyl cyclohexyl benzene,trans,trans-4'-propyl-4-4-methylphenyl bicyclohexyl
IUPAC Name 4-(4-methylphenyl)-4'-propyl-1,1'-bi(cyclohexane)
InChI Key SDESCXGEQILYTQ-UHFFFAOYSA-N
Molecular Formula C22H34
15

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

CAS: 79709-85-6 Molecular Formula: C25H34 Molecular Weight (g/mol): 334.55 MDL Number: MFCD01941072 InChI Key: JOLGXBQYTARJLD-UHFFFAOYSA-N Synonym: trans-4-ethyl-4'-4-pentylcyclohexyl-1,1'-biphenyl,1-ethyl-4-4-4-pentylcyclohexyl phenyl benzene,4-ethyl-4'-trans-4-pentylcyclohexyl-1,1'-biphenyl,1-4-ethylphenyl-4-4-pentylcyclohexyl benzene,1,1'-biphenyl, 4-ethyl-4'-4-pentylcyclohexyl,bch-52,bpch-52,4-ethyl-4'-4-pentylcyclohexyl biphenyl,4-ethyl-4'-4-pentylcyclohexyl-1,1'-biphenyl,trans-4-ethyl-4'-4-n-pentylcyclohexyl biphenyl PubChem CID: 630553 IUPAC Name: 4-ethyl-4'-(4-pentylcyclohexyl)-1,1'-biphenyl SMILES: CCCCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC=C(CC)C=C1

PubChem CID 630553
CAS 79709-85-6
Molecular Weight (g/mol) 334.55
MDL Number MFCD01941072
SMILES CCCCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC=C(CC)C=C1
Synonym trans-4-ethyl-4'-4-pentylcyclohexyl-1,1'-biphenyl,1-ethyl-4-4-4-pentylcyclohexyl phenyl benzene,4-ethyl-4'-trans-4-pentylcyclohexyl-1,1'-biphenyl,1-4-ethylphenyl-4-4-pentylcyclohexyl benzene,1,1'-biphenyl, 4-ethyl-4'-4-pentylcyclohexyl,bch-52,bpch-52,4-ethyl-4'-4-pentylcyclohexyl biphenyl,4-ethyl-4'-4-pentylcyclohexyl-1,1'-biphenyl,trans-4-ethyl-4'-4-n-pentylcyclohexyl biphenyl
IUPAC Name 4-ethyl-4'-(4-pentylcyclohexyl)-1,1'-biphenyl
InChI Key JOLGXBQYTARJLD-UHFFFAOYSA-N
Molecular Formula C25H34