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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16 – 30 of 364 results

Bibenzyl, 99%

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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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

Ethylbenzene, 99.8%, anhydrous, AcroSeal™

CAS: 100-41-4 Molecular Formula: C₈H₁₀ Molecular Weight (g/mol): 106.17 InChI Key: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Synonym: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC Name: ethylbenzene SMILES: CCC1=CC=CC=C1

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PubChem CID	7500
CAS	100-41-4
Molecular Weight (g/mol)	106.17
ChEBI	CHEBI:16101
SMILES	CCC1=CC=CC=C1
Synonym	phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene
IUPAC Name	ethylbenzene
InChI Key	YNQLUTRBYVCPMQ-UHFFFAOYSA-N
Molecular Formula	C₈H₁₀

Ethylbenzene 99.0+%, TCI America™

CAS: 100-41-4 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00011647 InChI Key: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Synonym: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC Name: ethylbenzene SMILES: CCC1=CC=CC=C1

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PubChem CID	7500
CAS	100-41-4
Molecular Weight (g/mol)	106.168
ChEBI	CHEBI:16101
MDL Number	MFCD00011647
SMILES	CCC1=CC=CC=C1
Synonym	phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene
IUPAC Name	ethylbenzene
InChI Key	YNQLUTRBYVCPMQ-UHFFFAOYSA-N
Molecular Formula	C8H10

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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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

(Pentamethylcyclopentadienyl)iridium(III) Chloride dimer, 99%

CAS: 12354-84-6 Molecular Formula: C₂₀H₃₀Cl₄Ir₂ Molecular Weight (g/mol): 796.73 MDL Number: MFCD00075435 InChI Key: MMAGMBCAIFVRGJ-UHFFFAOYSA-J Synonym: unii-6oy4uuc534,dichloro pentamethylcyclopentadienyl iridium iii dimer,pentamethylcyclopentadienyl iridium iii dichloride dimer,pentamethylcyclopentadienyliridium dichloride,pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer,eta5-pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer mi,bis mu-chloro chloro eta5-pentamethylcyclopentadienyl iridium,iridium, di-mu-chlorodichlorobis 1,2,3,4,5-eta-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl di PubChem CID: 76030743 IUPAC Name: iridium(3+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tetrachloride SMILES: C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ir+3].[Ir+3]

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PubChem CID	76030743
CAS	12354-84-6
Molecular Weight (g/mol)	796.73
MDL Number	MFCD00075435
SMILES	C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ir+3].[Ir+3]
Synonym	unii-6oy4uuc534,dichloro pentamethylcyclopentadienyl iridium iii dimer,pentamethylcyclopentadienyl iridium iii dichloride dimer,pentamethylcyclopentadienyliridium dichloride,pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer,eta5-pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer mi,bis mu-chloro chloro eta5-pentamethylcyclopentadienyl iridium,iridium, di-mu-chlorodichlorobis 1,2,3,4,5-eta-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl di
IUPAC Name	iridium(3+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tetrachloride
InChI Key	MMAGMBCAIFVRGJ-UHFFFAOYSA-J
Molecular Formula	C₂₀H₃₀Cl₄Ir₂

Pentamethylbenzene, 99%

CAS: 700-12-9 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.249 MDL Number: MFCD00008522 InChI Key: BEZDDPMMPIDMGJ-UHFFFAOYSA-N Synonym: pentamethylbenzene,benzene, pentamethyl,pentamethylbenzol,benzene, 1,2,3,4,5-pentamethyl,pentamethyl phenyl,acmc-1bkt8,ksc492e3d,1,3,4,5-pentamethylbenzene,pentamethylbenzene 5g PubChem CID: 12784 ChEBI: CHEBI:38998 IUPAC Name: 1,2,3,4,5-pentamethylbenzene SMILES: CC1=CC(=C(C(=C1C)C)C)C

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PubChem CID	12784
CAS	700-12-9
Molecular Weight (g/mol)	148.249
ChEBI	CHEBI:38998
MDL Number	MFCD00008522
SMILES	CC1=CC(=C(C(=C1C)C)C)C
Synonym	pentamethylbenzene,benzene, pentamethyl,pentamethylbenzol,benzene, 1,2,3,4,5-pentamethyl,pentamethyl phenyl,acmc-1bkt8,ksc492e3d,1,3,4,5-pentamethylbenzene,pentamethylbenzene 5g
IUPAC Name	1,2,3,4,5-pentamethylbenzene
InChI Key	BEZDDPMMPIDMGJ-UHFFFAOYSA-N
Molecular Formula	C11H16

Dichloro(pentamethylcyclopentadienyl)iridium(III) dimer

CAS: 12354-84-6 Molecular Formula: C20H30Cl4Ir2 Molecular Weight (g/mol): 796.694 MDL Number: MFCD00075435 InChI Key: MMAGMBCAIFVRGJ-UHFFFAOYSA-J Synonym: unii-6oy4uuc534,dichloro pentamethylcyclopentadienyl iridium iii dimer,pentamethylcyclopentadienyl iridium iii dichloride dimer,pentamethylcyclopentadienyliridium dichloride,pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer,eta5-pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer mi,bis mu-chloro chloro eta5-pentamethylcyclopentadienyl iridium,iridium, di-mu-chlorodichlorobis 1,2,3,4,5-eta-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl di PubChem CID: 76030743 IUPAC Name: iridium(3+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tetrachloride SMILES: C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ir+3].[Ir+3]

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PubChem CID	76030743
CAS	12354-84-6
Molecular Weight (g/mol)	796.694
MDL Number	MFCD00075435
SMILES	C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ir+3].[Ir+3]
Synonym	unii-6oy4uuc534,dichloro pentamethylcyclopentadienyl iridium iii dimer,pentamethylcyclopentadienyl iridium iii dichloride dimer,pentamethylcyclopentadienyliridium dichloride,pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer,eta5-pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer mi,bis mu-chloro chloro eta5-pentamethylcyclopentadienyl iridium,iridium, di-mu-chlorodichlorobis 1,2,3,4,5-eta-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl di
IUPAC Name	iridium(3+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tetrachloride
InChI Key	MMAGMBCAIFVRGJ-UHFFFAOYSA-J
Molecular Formula	C20H30Cl4Ir2

1,4-Diethylbenzene, 98%

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

1-Phenyloctane, 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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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

4-Ethyltoluene, 97%

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

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

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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

1,2,3,4-Tetramethylbenzene, 95%

CAS: 488-23-3 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00008521 InChI Key: UOHMMEJUHBCKEE-UHFFFAOYSA-N Synonym: prehnitene,prehnitol,benzene, 1,2,3,4-tetramethyl,tetramethylbenzene,unii-96wt7d2wxj,benzene, tetramethyl,96wt7d2wxj,ccris 8659,tetramethylbenzenes,tetra-methyl benzene PubChem CID: 10263 ChEBI: CHEBI:38997 IUPAC Name: 1,2,3,4-tetramethylbenzene SMILES: CC1=C(C(=C(C=C1)C)C)C

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PubChem CID	10263
CAS	488-23-3
Molecular Weight (g/mol)	134.222
ChEBI	CHEBI:38997
MDL Number	MFCD00008521
SMILES	CC1=C(C(=C(C=C1)C)C)C
Synonym	prehnitene,prehnitol,benzene, 1,2,3,4-tetramethyl,tetramethylbenzene,unii-96wt7d2wxj,benzene, tetramethyl,96wt7d2wxj,ccris 8659,tetramethylbenzenes,tetra-methyl benzene
IUPAC Name	1,2,3,4-tetramethylbenzene
InChI Key	UOHMMEJUHBCKEE-UHFFFAOYSA-N
Molecular Formula	C10H14

n-Hexylbenzene, 98%

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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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

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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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

2-Phenylpentane, tech. 85%

CAS: 2719-52-0 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.25 MDL Number: MFCD00027145 InChI Key: LTHAIAJHDPJXLG-UHFFFAOYNA-N Synonym: 2-phenylpentane,sec-pentylbenzene,benzene, sec-pentyl,sec-amylbenzene,benzene, 1-methylbutyl,1-phenyl-1-methylbutane,s-amylbenzene,d-2-phenyl-pentane,sec-amyl benzene,methylbutyl benzene PubChem CID: 17627 IUPAC Name: pentan-2-ylbenzene SMILES: CCCC(C)C1=CC=CC=C1

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PubChem CID	17627
CAS	2719-52-0
Molecular Weight (g/mol)	148.25
MDL Number	MFCD00027145
SMILES	CCCC(C)C1=CC=CC=C1
Synonym	2-phenylpentane,sec-pentylbenzene,benzene, sec-pentyl,sec-amylbenzene,benzene, 1-methylbutyl,1-phenyl-1-methylbutane,s-amylbenzene,d-2-phenyl-pentane,sec-amyl benzene,methylbutyl benzene
IUPAC Name	pentan-2-ylbenzene
InChI Key	LTHAIAJHDPJXLG-UHFFFAOYNA-N
Molecular Formula	C11H16

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