Aromatic hydrocarbons
Aromatic hydrocarbons
- (1)
- (6)
- (9)
- (1)
- (2)
- (8)
- (3)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (7)
- (6)
- (1)
- (1)
- (4)
- (2)
- (3)
- (4)
- (2)
- (4)
- (3)
- (2)
- (3)
- (1)
- (9)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (11)
- (3)
- (13)
- (2)
- (15)
- (3)
- (7)
- (1)
- (1)
- (7)
- (2)
- (6)
- (4)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (3)
- (1)
- (1)
- (7)
- (3)
- (2)
- (3)
- (32)
- (2)
- (2)
Filtered Search Results
Toluene, 99.85%, Extra Dry, AcroSeal™, Thermo Scientific Chemicals
CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1
PubChem CID | 1140 |
---|---|
CAS | 108-88-3 |
Molecular Weight (g/mol) | 92.14 |
ChEBI | CHEBI:17578 |
MDL Number | MFCD00008512 |
SMILES | CC1=CC=CC=C1 |
Synonym | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
IUPAC Name | toluene |
InChI Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
Molecular Formula | C7H8 |
Mesitylene, 99%, Extra Pure, Thermo Scientific Chemicals
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
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 |
Cyclohexylbenzene, 98%, Thermo Scientific Chemicals
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
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 |
Biphenyl, 99%, Thermo Scientific Chemicals
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
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 |
Ethylbenzene, 99.8%, anhydrous, AcroSeal™, Thermo Scientific Chemicals
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
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 |
Mesitylene, 97%, pure, Thermo Scientific Chemicals
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
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 |
1,2,4,5-Tetramethylbenzene, 97+%, Thermo Scientific Chemicals
CAS: 95-93-2 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 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
PubChem CID | 7269 |
---|---|
CAS | 95-93-2 |
Molecular Weight (g/mol) | 134.22 |
ChEBI | CHEBI:38978 |
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 |
(Pentamethylcyclopentadienyl)iridium(III) Chloride dimer, 99%, Thermo Scientific Chemicals
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]
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 |
Ethylbenzene, 99.8%, pure, Thermo Scientific Chemicals
CAS: 100-41-4 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
PubChem CID | 7500 |
---|---|
CAS | 100-41-4 |
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 |
Bibenzyl, 99%, Thermo Scientific Chemicals
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
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 |
Benzeneruthenium(II) chloride, dimer, 97%, Thermo Scientific Chemicals
CAS: 37366-09-9 Molecular Formula: C12H12Cl4Ru2 Molecular Weight (g/mol): 500.18 MDL Number: MFCD00064686 InChI Key: YGXMUPKIEHNBNQ-UHFFFAOYSA-J Synonym: benzeneruthenium ii chloride dimer,dibenzenetetrachlorodiruthenium,bis benzene dichlororuthenium,benzene dichlororuthenium dimer,benzeneruthenium dichloride dimer,bis benzene tetrachlorodiruthenium,rucl2 benzene 2,dichloro benzene rutheniumdimer,benzene ruthenium cento chloride PubChem CID: 10962144 IUPAC Name: benzene;dichlororuthenium SMILES: C1=CC=CC=C1.C1=CC=CC=C1.Cl[Ru]Cl.Cl[Ru]Cl
PubChem CID | 10962144 |
---|---|
CAS | 37366-09-9 |
Molecular Weight (g/mol) | 500.18 |
MDL Number | MFCD00064686 |
SMILES | C1=CC=CC=C1.C1=CC=CC=C1.Cl[Ru]Cl.Cl[Ru]Cl |
Synonym | benzeneruthenium ii chloride dimer,dibenzenetetrachlorodiruthenium,bis benzene dichlororuthenium,benzene dichlororuthenium dimer,benzeneruthenium dichloride dimer,bis benzene tetrachlorodiruthenium,rucl2 benzene 2,dichloro benzene rutheniumdimer,benzene ruthenium cento chloride |
IUPAC Name | benzene;dichlororuthenium |
InChI Key | YGXMUPKIEHNBNQ-UHFFFAOYSA-J |
Molecular Formula | C12H12Cl4Ru2 |
Octadecylbenzene, 98%, Thermo Scientific Chemicals
CAS: 4445-07-2 Molecular Formula: C24H42 Molecular Weight (g/mol): 330.59 MDL Number: MFCD00048500 InChI Key: WSVDSBZMYJJMSB-UHFFFAOYSA-N IUPAC Name: octadecylbenzene SMILES: CCCCCCCCCCCCCCCCCCC1=CC=CC=C1
CAS | 4445-07-2 |
---|---|
Molecular Weight (g/mol) | 330.59 |
MDL Number | MFCD00048500 |
SMILES | CCCCCCCCCCCCCCCCCCC1=CC=CC=C1 |
IUPAC Name | octadecylbenzene |
InChI Key | WSVDSBZMYJJMSB-UHFFFAOYSA-N |
Molecular Formula | C24H42 |
1,4-Diethylbenzene, 98%, Thermo Scientific Chemicals
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
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 |
Hexamethylbenzene, 98+%, Thermo Scientific Chemicals
CAS: 87-85-4 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.27 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
PubChem CID | 6908 |
---|---|
CAS | 87-85-4 |
Molecular Weight (g/mol) | 162.27 |
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-Phenyldodecane, 97%, Thermo Scientific Chemicals
CAS: 123-01-3 Molecular Formula: C18H30 Molecular Weight (g/mol): 246.43 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
PubChem CID | 31237 |
---|---|
CAS | 123-01-3 |
Molecular Weight (g/mol) | 246.43 |
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 |