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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106 – 120 of 3,031 results

106

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

107

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

108

4-Phenyl-1-cyclohexene 96.0+%, TCI America™

CAS: 4994-16-5 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.244 MDL Number: MFCD00049188 InChI Key: XWCWNUSFQVJNDI-UHFFFAOYSA-N Synonym: 3-Cyclohexen-1-ylbenzene PubChem CID: 21096 IUPAC Name: cyclohex-3-en-1-ylbenzene SMILES: C1CC(CC=C1)C2=CC=CC=C2

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Specifications

PubChem CID	21096
CAS	4994-16-5
Molecular Weight (g/mol)	158.244
MDL Number	MFCD00049188
SMILES	C1CC(CC=C1)C2=CC=CC=C2
Synonym	3-Cyclohexen-1-ylbenzene
IUPAC Name	cyclohex-3-en-1-ylbenzene
InChI Key	XWCWNUSFQVJNDI-UHFFFAOYSA-N
Molecular Formula	C12H14

109

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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Specifications

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

110

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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Specifications

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

111

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

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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

112

Biphenyl 99.5+%, TCI America™

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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Specifications

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

113

(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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Specifications

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

114

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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Specifications

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

115

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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Specifications

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

116

4-Butylbiphenyl 98.0+%, TCI America™

CAS: 37909-95-8 Molecular Formula: C16H18 Molecular Weight (g/mol): 210.32 MDL Number: MFCD00100665 InChI Key: JZDZRFNMDCBTNS-UHFFFAOYSA-N Synonym: 4-butyl-1,1'-biphenyl,4-butylbiphenyl,4-n-butylbiphenyl,1,1'-biphenyl, 4-butyl,4-butyl biphenyl,unii-1ty72t98fq,1-p-biphenylylbutane,biphenyl, 4-butyl,1-butyl-4-phenyl-benzene,4-butyldiphenyl PubChem CID: 2775237 IUPAC Name: 1-butyl-4-phenylbenzene SMILES: CCCCC1=CC=C(C=C1)C2=CC=CC=C2

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Specifications

PubChem CID	2775237
CAS	37909-95-8
Molecular Weight (g/mol)	210.32
MDL Number	MFCD00100665
SMILES	CCCCC1=CC=C(C=C1)C2=CC=CC=C2
Synonym	4-butyl-1,1'-biphenyl,4-butylbiphenyl,4-n-butylbiphenyl,1,1'-biphenyl, 4-butyl,4-butyl biphenyl,unii-1ty72t98fq,1-p-biphenylylbutane,biphenyl, 4-butyl,1-butyl-4-phenyl-benzene,4-butyldiphenyl
IUPAC Name	1-butyl-4-phenylbenzene
InChI Key	JZDZRFNMDCBTNS-UHFFFAOYSA-N
Molecular Formula	C16H18

117

3,3'-Dimethylbiphenyl 98.0+%, TCI America™

CAS: 612-75-9 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.27 MDL Number: MFCD00008534 InChI Key: GVEDOIATHPCYGS-UHFFFAOYSA-N Synonym: 3,3'-dimethylbiphenyl,3,3'-dimethyl-1,1'-biphenyl,3,3'-ditolyl,m,m'-bitolyl,1,1'-biphenyl, 3,3'-dimethyl,1-methyl-3-3'-methylphenyl benzene,1,1'-biphenyl,3,3'-dimethyl,1-methyl-3-3-methylphenyl benzene,pubchem3146,3,3-dimethyldiphenyl PubChem CID: 11931 IUPAC Name: 3,3'-dimethyl-1,1'-biphenyl SMILES: CC1=CC(=CC=C1)C1=CC(C)=CC=C1

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Specifications

PubChem CID	11931
CAS	612-75-9
Molecular Weight (g/mol)	182.27
MDL Number	MFCD00008534
SMILES	CC1=CC(=CC=C1)C1=CC(C)=CC=C1
Synonym	3,3'-dimethylbiphenyl,3,3'-dimethyl-1,1'-biphenyl,3,3'-ditolyl,m,m'-bitolyl,1,1'-biphenyl, 3,3'-dimethyl,1-methyl-3-3'-methylphenyl benzene,1,1'-biphenyl,3,3'-dimethyl,1-methyl-3-3-methylphenyl benzene,pubchem3146,3,3-dimethyldiphenyl
IUPAC Name	3,3'-dimethyl-1,1'-biphenyl
InChI Key	GVEDOIATHPCYGS-UHFFFAOYSA-N
Molecular Formula	C14H14

118

4,4'-Di-tert-butylbiphenyl 98.0+%, TCI America™

CAS: 1625-91-8 Molecular Formula: C20H26 Molecular Weight (g/mol): 266.428 MDL Number: MFCD00008834 InChI Key: CDKCEZNPAYWORX-UHFFFAOYSA-N Synonym: 4,4'-di-tert-butylbiphenyl,4,4'-di-tert-butyl-1,1'-biphenyl,4,4'-di-t-butylbiphenyl,1-tert-butyl-4-4-tert-butylphenyl benzene,1,1'-biphenyl, 4,4'-bis 1,1-dimethylethyl,1-tert-butyl-4-4-tert-butyl phenyl benzene,di-t-butylbiphenyl,pubchem9048,acmc-209st2,4,4'-di-tertbutylbiphenyl PubChem CID: 74195 IUPAC Name: 1-tert-butyl-4-(4-tert-butylphenyl)benzene SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(C)(C)C

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Specifications

PubChem CID	74195
CAS	1625-91-8
Molecular Weight (g/mol)	266.428
MDL Number	MFCD00008834
SMILES	CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(C)(C)C
Synonym	4,4'-di-tert-butylbiphenyl,4,4'-di-tert-butyl-1,1'-biphenyl,4,4'-di-t-butylbiphenyl,1-tert-butyl-4-4-tert-butylphenyl benzene,1,1'-biphenyl, 4,4'-bis 1,1-dimethylethyl,1-tert-butyl-4-4-tert-butyl phenyl benzene,di-t-butylbiphenyl,pubchem9048,acmc-209st2,4,4'-di-tertbutylbiphenyl
IUPAC Name	1-tert-butyl-4-(4-tert-butylphenyl)benzene
InChI Key	CDKCEZNPAYWORX-UHFFFAOYSA-N
Molecular Formula	C20H26

119

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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Specifications

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

120

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

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