Aromatic hydrocarbons

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

16 – 30 of 376 results

1,2,4,5-Tetramethylbenzene, 97+%

CAS: 95-93-2 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00008528 InChI Key: SQNZJJAZBFDUTD-UHFFFAOYSA-N Synonym: durene,durol,benzene, 1,2,4,5-tetramethyl,unii-181426cfyb,p-xylene, 2,5-dimethyl,dsstox_cid_9124,dsstox_rid_78675,dsstox_gsid_29124,duren PubChem CID: 7269 ChEBI: CHEBI:38978 IUPAC Name: 1,2,4,5-tetramethylbenzene SMILES: CC1=CC(=C(C=C1C)C)C

Pricing & Availability
Specifications

PubChem CID	7269
CAS	95-93-2
Molecular Weight (g/mol)	134.222
ChEBI	CHEBI:38978
MDL Number	MFCD00008528
SMILES	CC1=CC(=C(C=C1C)C)C
Synonym	durene,durol,benzene, 1,2,4,5-tetramethyl,unii-181426cfyb,p-xylene, 2,5-dimethyl,dsstox_cid_9124,dsstox_rid_78675,dsstox_gsid_29124,duren
IUPAC Name	1,2,4,5-tetramethylbenzene
InChI Key	SQNZJJAZBFDUTD-UHFFFAOYSA-N
Molecular Formula	C10H14

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

Pricing & Availability
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

Bis(cyclopentadienyl)titanium dichloride, 99+%

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]

Pricing & 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

1,2-Diethylbenzene, 97%

CAS: 135-01-3 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00009258 InChI Key: KVNYFPKFSJIPBJ-UHFFFAOYSA-N Synonym: o-diethylbenzene,benzene, 1,2-diethyl,benzene, diethyl,benzene, o-diethyl,diethylbenzol,unii-25hox6t1lu,25hox6t1lu,diethylbenzenes mixed isomer,dsstox_cid_7866,dsstox_rid_78595 PubChem CID: 8657 IUPAC Name: 1,2-diethylbenzene SMILES: CCC1=CC=CC=C1CC

Pricing & Availability
Specifications

PubChem CID	8657
CAS	135-01-3
Molecular Weight (g/mol)	134.222
MDL Number	MFCD00009258
SMILES	CCC1=CC=CC=C1CC
Synonym	o-diethylbenzene,benzene, 1,2-diethyl,benzene, diethyl,benzene, o-diethyl,diethylbenzol,unii-25hox6t1lu,25hox6t1lu,diethylbenzenes mixed isomer,dsstox_cid_7866,dsstox_rid_78595
IUPAC Name	1,2-diethylbenzene
InChI Key	KVNYFPKFSJIPBJ-UHFFFAOYSA-N
Molecular Formula	C10H14

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

Pricing & Availability
Specifications

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

Mesitylene, 99%, Extra Pure

CAS: 108-67-8 Molecular Formula: C₉H₁₂ Molecular Weight (g/mol): 120.19 MDL Number: MFCD00008538 InChI Key: AUHZEENZYGFFBQ-UHFFFAOYSA-N Synonym: mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene PubChem CID: 7947 ChEBI: CHEBI:34833 IUPAC Name: 1,3,5-trimethylbenzene SMILES: CC1=CC(=CC(=C1)C)C

Pricing & Availability
Specifications

PubChem CID	7947
CAS	108-67-8
Molecular Weight (g/mol)	120.19
ChEBI	CHEBI:34833
MDL Number	MFCD00008538
SMILES	CC1=CC(=CC(=C1)C)C
Synonym	mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene
IUPAC Name	1,3,5-trimethylbenzene
InChI Key	AUHZEENZYGFFBQ-UHFFFAOYSA-N
Molecular Formula	C₉H₁₂

PubChem CID	7947
CAS	108-67-8
Molecular Weight (g/mol)	120.19
ChEBI	CHEBI:34833
MDL Number	MFCD00008538
SMILES	CC1=CC(=CC(=C1)C)C
Synonym	mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene
IUPAC Name	1,3,5-trimethylbenzene
InChI Key	AUHZEENZYGFFBQ-UHFFFAOYSA-N
Molecular Formula	C₉H₁₂

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

Pricing & Availability
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

n-Heptylbenzene, 98%

CAS: 1078-71-3 Molecular Formula: C13H20 Molecular Weight (g/mol): 176.303 MDL Number: MFCD00009545 InChI Key: LBNXAWYDQUGHGX-UHFFFAOYSA-N Synonym: 1-phenylheptane,benzene, heptyl,n-heptylbenzene,heptane, 1-phenyl,heptane, 1 or 7-phenyl,unii-12uc21c7sn,phenylheptane,heptyl-benzene,heptane, phenyl PubChem CID: 14115 IUPAC Name: heptylbenzene SMILES: CCCCCCCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	14115
CAS	1078-71-3
Molecular Weight (g/mol)	176.303
MDL Number	MFCD00009545
SMILES	CCCCCCCC1=CC=CC=C1
Synonym	1-phenylheptane,benzene, heptyl,n-heptylbenzene,heptane, 1-phenyl,heptane, 1 or 7-phenyl,unii-12uc21c7sn,phenylheptane,heptyl-benzene,heptane, phenyl
IUPAC Name	heptylbenzene
InChI Key	LBNXAWYDQUGHGX-UHFFFAOYSA-N
Molecular Formula	C13H20

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

Pricing & Availability
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

Diphenylzinc, 98+%

CAS: 1078-58-6 Molecular Formula: C12H10Zn Molecular Weight (g/mol): 219.59 MDL Number: MFCD00014071 InChI Key: BUNROVZNGITPIX-UHFFFAOYSA-N Synonym: diphenylzinc,zinc, diphenyl,mkrvhlwavkjbfn-uhfffaoysa-n,diphenyl zinc,diphenylzink,znph2 PubChem CID: 517896 IUPAC Name: zinc;benzene SMILES: [Zn++].C1=CC=[C-]C=C1.C1=CC=[C-]C=C1

Pricing & Availability
Specifications

PubChem CID	517896
CAS	1078-58-6
Molecular Weight (g/mol)	219.59
MDL Number	MFCD00014071
SMILES	[Zn++].C1=CC=[C-]C=C1.C1=CC=[C-]C=C1
Synonym	diphenylzinc,zinc, diphenyl,mkrvhlwavkjbfn-uhfffaoysa-n,diphenyl zinc,diphenylzink,znph2
IUPAC Name	zinc;benzene
InChI Key	BUNROVZNGITPIX-UHFFFAOYSA-N
Molecular Formula	C12H10Zn

1-Phenylcyclohexene, 96%

CAS: 771-98-2 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.244 MDL Number: MFCD00001542 InChI Key: WCMSFBRREKZZFL-UHFFFAOYSA-N Synonym: 1-phenyl-1-cyclohexene,1-phenylcyclohexene,1-phenylcyclohex-1-ene,benzene, 1-cyclohexen-1-yl,phenylcyclohexene,cyclohexenylbenzene,benzene, cyclohexenyl,2,3,4,5-tetrahydro-1,1'-biphenyl,cyclohexene, 1-phenyl,trans-1-phenylcyclohexene PubChem CID: 13043 IUPAC Name: cyclohexen-1-ylbenzene SMILES: C1CCC(=CC1)C2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	13043
CAS	771-98-2
Molecular Weight (g/mol)	158.244
MDL Number	MFCD00001542
SMILES	C1CCC(=CC1)C2=CC=CC=C2
Synonym	1-phenyl-1-cyclohexene,1-phenylcyclohexene,1-phenylcyclohex-1-ene,benzene, 1-cyclohexen-1-yl,phenylcyclohexene,cyclohexenylbenzene,benzene, cyclohexenyl,2,3,4,5-tetrahydro-1,1'-biphenyl,cyclohexene, 1-phenyl,trans-1-phenylcyclohexene
IUPAC Name	cyclohexen-1-ylbenzene
InChI Key	WCMSFBRREKZZFL-UHFFFAOYSA-N
Molecular Formula	C12H14

(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]

Pricing & Availability
Specifications

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

Pricing & Availability
Specifications

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

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

Pricing & Availability
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

Welcome to fishersci.com

Aromatic hydrocarbons

Filtered Search Results

Narrow Results