Aromatic hydrocarbons

Organic compounds made up entirely of hydrogen and carbon elements usually organized in a chain, and have an aromatic (aryl) functional group.

1 – 15 of 132 results

Biphenyl, 99%

CAS: 92-52-4 Molecular Formula: C12H10 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00003054 InChI Key: ZUOUZKKEUPVFJK-UHFFFAOYSA-N Synonym: biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al PubChem CID: 7095 ChEBI: CHEBI:17097 IUPAC Name: 1,1'-biphenyl SMILES: C1=CC=C(C=C1)C1=CC=CC=C1

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PubChem CID	7095
CAS	92-52-4
Molecular Weight (g/mol)	154.21
ChEBI	CHEBI:17097
MDL Number	MFCD00003054
SMILES	C1=CC=C(C=C1)C1=CC=CC=C1
Synonym	biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al
IUPAC Name	1,1'-biphenyl
InChI Key	ZUOUZKKEUPVFJK-UHFFFAOYSA-N
Molecular Formula	C12H10

Bis(cyclopentadienyl)titanium dichloride, 97%

CAS: 1271-19-8 Molecular Formula: C10H10Cl2Ti-2 Molecular Weight (g/mol): 248.957 MDL Number: MFCD00003723 InChI Key: MKNXBRLZBFVUPV-UHFFFAOYSA-L Synonym: Dichlorobis(cyclopentadienyl)titanium; 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]

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Specifications

PubChem CID	124040768
CAS	1271-19-8
Molecular Weight (g/mol)	248.957
MDL Number	MFCD00003723
SMILES	[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]
Synonym	Dichlorobis(cyclopentadienyl)titanium; Titanocene dichloride
IUPAC Name	cyclopenta-1,3-diene;titanium(2+);dichloride
InChI Key	MKNXBRLZBFVUPV-UHFFFAOYSA-L
Molecular Formula	C10H10Cl2Ti-2

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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Specifications

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

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

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Specifications

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

Tetraphenylmethane, 96%

CAS: 630-76-2 Molecular Formula: C25H20 Molecular Weight (g/mol): 320.435 MDL Number: MFCD00014428 InChI Key: PEQHIRFAKIASBK-UHFFFAOYSA-N Synonym: tetraphenylmethane,methane, tetraphenyl,tetraphenyl methane,benzene, 1,1',1,1'-methanetetrayltetrakis,triphenylmethyl benzene,benzene, 1,1',1,1'-methanethetrayltetrakis,acmc-20ajiz,pubchem10677 PubChem CID: 12424 IUPAC Name: tritylbenzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

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Specifications

PubChem CID	12424
CAS	630-76-2
Molecular Weight (g/mol)	320.435
MDL Number	MFCD00014428
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Synonym	tetraphenylmethane,methane, tetraphenyl,tetraphenyl methane,benzene, 1,1',1,1'-methanetetrayltetrakis,triphenylmethyl benzene,benzene, 1,1',1,1'-methanethetrayltetrakis,acmc-20ajiz,pubchem10677
IUPAC Name	tritylbenzene
InChI Key	PEQHIRFAKIASBK-UHFFFAOYSA-N
Molecular Formula	C25H20

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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Specifications

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

Bis(cyclopentadienyl)titanium dichloride, 99+%

Pricing and Availability
Specifications

PubChem CID	124040768
CAS	1271-19-8
Molecular Weight (g/mol)	248.957
MDL Number	MFCD00003723
SMILES	[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]
Synonym	Dichlorobis(cyclopentadienyl)titanium; Titanocene dichloride
IUPAC Name	cyclopenta-1,3-diene;titanium(2+);dichloride
InChI Key	MKNXBRLZBFVUPV-UHFFFAOYSA-L
Molecular Formula	C10H10Cl2Ti-2

1,3-Diethylbenzene, 97+%

CAS: 141-93-5 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00009260 InChI Key: AFZZYIJIWUTJFO-UHFFFAOYSA-N Synonym: m-diethylbenzene,benzene, 1,3-diethyl,benzene, m-diethyl,m-ethylethylbenzene,unii-zm2x7i1g8y,zm2x7i1g8y,ethylated benzene,benzene, ethylated,meta-diethylbenzene,polyethylated benzene PubChem CID: 8864 IUPAC Name: 1,3-diethylbenzene SMILES: CCC1=CC(=CC=C1)CC

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Specifications

PubChem CID	8864
CAS	141-93-5
Molecular Weight (g/mol)	134.222
MDL Number	MFCD00009260
SMILES	CCC1=CC(=CC=C1)CC
Synonym	m-diethylbenzene,benzene, 1,3-diethyl,benzene, m-diethyl,m-ethylethylbenzene,unii-zm2x7i1g8y,zm2x7i1g8y,ethylated benzene,benzene, ethylated,meta-diethylbenzene,polyethylated benzene
IUPAC Name	1,3-diethylbenzene
InChI Key	AFZZYIJIWUTJFO-UHFFFAOYSA-N
Molecular Formula	C10H14

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

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Specifications

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

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

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Specifications

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

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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Specifications

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

n-Dodecylbenzene, 97%

CAS: 123-01-3 Molecular Formula: C18H30 Molecular Weight (g/mol): 246.438 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

Pricing and Availability
Specifications

PubChem CID	31237
CAS	123-01-3
Molecular Weight (g/mol)	246.438
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

Cyclohexylbenzene, 97+%

CAS: 827-52-1 Molecular Formula: C12H16 Molecular Weight (g/mol): 160.26 MDL Number: MFCD00001451 InChI Key: IGARGHRYKHJQSM-UHFFFAOYSA-N Synonym: phenylcyclohexane,benzene, cyclohexyl,cyclohexane, phenyl,cyclohexyl-benzene,cyclohexyl benzene,4-cyclohexylbenzene,santosol 360,phenyl cyclohexane,1,1'-biphenyl, 1,2,3,4,5,6-hexahydro,wln: l6tj ar PubChem CID: 13229 IUPAC Name: cyclohexylbenzene SMILES: C1CCC(CC1)C1=CC=CC=C1

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Specifications

PubChem CID	13229
CAS	827-52-1
Molecular Weight (g/mol)	160.26
MDL Number	MFCD00001451
SMILES	C1CCC(CC1)C1=CC=CC=C1
Synonym	phenylcyclohexane,benzene, cyclohexyl,cyclohexane, phenyl,cyclohexyl-benzene,cyclohexyl benzene,4-cyclohexylbenzene,santosol 360,phenyl cyclohexane,1,1'-biphenyl, 1,2,3,4,5,6-hexahydro,wln: l6tj ar
IUPAC Name	cyclohexylbenzene
InChI Key	IGARGHRYKHJQSM-UHFFFAOYSA-N
Molecular Formula	C12H16

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

Pricing and Availability
Specifications

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

1,3,5-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

Pricing and Availability
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

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