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

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

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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

107

Undecylbenzene 98.0+%, TCI America™

CAS: 6742-54-7 Molecular Formula: C17H28 Molecular Weight (g/mol): 232.411 MDL Number: MFCD00026549 InChI Key: XBEADGFTLHRJRB-UHFFFAOYSA-N Synonym: 1-phenylundecane,benzene, undecyl,n-undecylbenzene,undecanylbenzene,undecane, 1-phenyl,alkyl c10-c13 benzene,unii-8c9lpo3q9t,benzene, c10-13-alkyl derivs.,benzene, mono-c10-13-alkyl derivs.,8c9lpo3q9t PubChem CID: 23194 IUPAC Name: undecylbenzene SMILES: CCCCCCCCCCCC1=CC=CC=C1

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PubChem CID	23194
CAS	6742-54-7
Molecular Weight (g/mol)	232.411
MDL Number	MFCD00026549
SMILES	CCCCCCCCCCCC1=CC=CC=C1
Synonym	1-phenylundecane,benzene, undecyl,n-undecylbenzene,undecanylbenzene,undecane, 1-phenyl,alkyl c10-c13 benzene,unii-8c9lpo3q9t,benzene, c10-13-alkyl derivs.,benzene, mono-c10-13-alkyl derivs.,8c9lpo3q9t
IUPAC Name	undecylbenzene
InChI Key	XBEADGFTLHRJRB-UHFFFAOYSA-N
Molecular Formula	C17H28

108

4-Methylbiphenyl 98.0+%, TCI America™

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 IUPAC Name: 4-methyl-1,1'-biphenyl SMILES: CC1=CC=C(C=C1)C1=CC=CC=C1

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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
IUPAC Name	4-methyl-1,1'-biphenyl
InChI Key	ZZLCFHIKESPLTH-UHFFFAOYSA-N
Molecular Formula	C13H12

109

n-Octylbenzene 98.0+%, TCI America™

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

110

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

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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

111

Dodecylbenzene (hard type) (mixture of branched chain isomers), TCI America™

CAS: 25265-78-5 Molecular Formula: C18H30 Molecular Weight (g/mol): 246.438 MDL Number: MFCD00008974 InChI Key: KWKXNDCHNDYVRT-UHFFFAOYSA-N Synonym: Alkylbenzene, Laurylbenzene PubChem CID: 31237 IUPAC Name: dodecylbenzene SMILES: CCCCCCCCCCCCC1=CC=CC=C1

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PubChem CID	31237
CAS	25265-78-5
Molecular Weight (g/mol)	246.438
MDL Number	MFCD00008974
SMILES	CCCCCCCCCCCCC1=CC=CC=C1
Synonym	Alkylbenzene, Laurylbenzene
IUPAC Name	dodecylbenzene
InChI Key	KWKXNDCHNDYVRT-UHFFFAOYSA-N
Molecular Formula	C18H30

112

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

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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

113

(S)-2,2'-Dimethyl-1,1'-binaphthyl 98.0+%, TCI America™

CAS: 32587-64-7 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.266 MDL Number: MFCD00048075 InChI Key: ABMKWMASVFVTMD-UHFFFAOYSA-N PubChem CID: 11797 IUPAC Name: 1-methyl-2-(2-methylphenyl)benzene SMILES: CC1=CC=CC=C1C2=CC=CC=C2C

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PubChem CID	11797
CAS	32587-64-7
Molecular Weight (g/mol)	182.266
MDL Number	MFCD00048075
SMILES	CC1=CC=CC=C1C2=CC=CC=C2C
IUPAC Name	1-methyl-2-(2-methylphenyl)benzene
InChI Key	ABMKWMASVFVTMD-UHFFFAOYSA-N
Molecular Formula	C14H14

114

Tetradecylbenzene 97.0+%, TCI America™

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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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

115

4,4'-Diethylbiphenyl 98.0+%, TCI America™

CAS: 13049-40-6 Molecular Formula: C16H18 Molecular Weight (g/mol): 210.32 MDL Number: MFCD06797093 InChI Key: UMSGIWAAMHRVQI-UHFFFAOYSA-N PubChem CID: 42292 IUPAC Name: 1-ethyl-4-(4-ethylphenyl)benzene SMILES: CCC1=CC=C(C=C1)C2=CC=C(C=C2)CC

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PubChem CID	42292
CAS	13049-40-6
Molecular Weight (g/mol)	210.32
MDL Number	MFCD06797093
SMILES	CCC1=CC=C(C=C1)C2=CC=C(C=C2)CC
IUPAC Name	1-ethyl-4-(4-ethylphenyl)benzene
InChI Key	UMSGIWAAMHRVQI-UHFFFAOYSA-N
Molecular Formula	C16H18

116

Dibenzyl 99.0+%, TCI America™

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-phenylethyl)benzene SMILES: C(CC1=CC=CC=C1)C1=CC=CC=C1

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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-phenylethyl)benzene
InChI Key	QWUWMCYKGHVNAV-UHFFFAOYSA-N
Molecular Formula	C14H14

117

1,3,5-Triethylbenzene 97.0+%, TCI America™

CAS: 102-25-0 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.28 MDL Number: MFCD00009261 InChI Key: WJYMPXJVHNDZHD-UHFFFAOYSA-N Synonym: benzene, 1,3,5-triethyl,unii-02k328wwzq,1,5-triethylbenzene,pubchem19794,benzene,3,5-triethyl,1,3,5-triethyl benzene,ksc493q9l,wjympxjvhndzhd-uhfffaoysa,1,3,5-triethylbenzene,1,3,5-triethylbenzene, technical grade PubChem CID: 7602 IUPAC Name: 1,3,5-triethylbenzene SMILES: CCC1=CC(CC)=CC(CC)=C1

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PubChem CID	7602
CAS	102-25-0
Molecular Weight (g/mol)	162.28
MDL Number	MFCD00009261
SMILES	CCC1=CC(CC)=CC(CC)=C1
Synonym	benzene, 1,3,5-triethyl,unii-02k328wwzq,1,5-triethylbenzene,pubchem19794,benzene,3,5-triethyl,1,3,5-triethyl benzene,ksc493q9l,wjympxjvhndzhd-uhfffaoysa,1,3,5-triethylbenzene,1,3,5-triethylbenzene, technical grade
IUPAC Name	1,3,5-triethylbenzene
InChI Key	WJYMPXJVHNDZHD-UHFFFAOYSA-N
Molecular Formula	C12H18

118

Butylbenzene 99.0+%, TCI America™

CAS: 104-51-8 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00009463 InChI Key: OCKPCBLVNKHBMX-UHFFFAOYSA-N Synonym: n-butylbenzene,1-phenylbutane,benzene, butyl,1-butylbenzene,butyl-benzene,butane, phenyl,unii-s8xz2901rz,butylbenzene, analytical standard,n-butyl benzene,n4b PubChem CID: 7705 ChEBI: CHEBI:44194 IUPAC Name: butylbenzene SMILES: CCCCC1=CC=CC=C1

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PubChem CID	7705
CAS	104-51-8
Molecular Weight (g/mol)	134.22
ChEBI	CHEBI:44194
MDL Number	MFCD00009463
SMILES	CCCCC1=CC=CC=C1
Synonym	n-butylbenzene,1-phenylbutane,benzene, butyl,1-butylbenzene,butyl-benzene,butane, phenyl,unii-s8xz2901rz,butylbenzene, analytical standard,n-butyl benzene,n4b
IUPAC Name	butylbenzene
InChI Key	OCKPCBLVNKHBMX-UHFFFAOYSA-N
Molecular Formula	C10H14

119

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

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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

120

o-Terphenyl 99.0+%, TCI America™

CAS: 84-15-1 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 MDL Number: MFCD00003055 InChI Key: OIAQMFOKAXHPNH-UHFFFAOYSA-N Synonym: o-terphenyl,1,1':2',1-terphenyl,terphenyl, chlorinated,1,1'-biphenyl, 2-phenyl,caswell no. 672b,o-diphenylbenzene,polychlorinated terphenyl,polychlorinated terphenyls,unii-w5675r7kvw,ccris 1655 PubChem CID: 6766 IUPAC Name: 1,2-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3

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PubChem CID	6766
CAS	84-15-1
Molecular Weight (g/mol)	230.31
MDL Number	MFCD00003055
SMILES	C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3
Synonym	o-terphenyl,1,1':2',1-terphenyl,terphenyl, chlorinated,1,1'-biphenyl, 2-phenyl,caswell no. 672b,o-diphenylbenzene,polychlorinated terphenyl,polychlorinated terphenyls,unii-w5675r7kvw,ccris 1655
IUPAC Name	1,2-diphenylbenzene
InChI Key	OIAQMFOKAXHPNH-UHFFFAOYSA-N
Molecular Formula	C18H14

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