Aromatic hydrocarbons
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Risultati della ricerca filtrata
Toluene, 99.85%, Extra Dry, AcroSeal™, Thermo Scientific Chemicals
CAS: 108-88-3 Formula molecolare: C7H8 Molecular Weight (g/mol): 92.14 Numero MDL: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
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Numero MDL | MFCD00008512 |
PubChem CID | 1140 |
Formula molecolare | C7H8 |
CAS | 108-88-3 |
Molecular Weight (g/mol) | 92.14 |
ChEBI | CHEBI:17578 |
SMILES | CC1=CC=CC=C1 |
IUPAC Name | toluene |
InChI Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
Mesitylene, 99%, Extra Pure, Thermo Scientific Chemicals
CAS: 108-67-8 Formula molecolare: C9H12 Molecular Weight (g/mol): 120.19 Numero MDL: MFCD00008538 InChI Key: AUHZEENZYGFFBQ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00008538 |
PubChem CID | 7947 |
Formula molecolare | C9H12 |
CAS | 108-67-8 |
Molecular Weight (g/mol) | 120.19 |
ChEBI | CHEBI:34833 |
SMILES | CC1=CC(=CC(=C1)C)C |
IUPAC Name | 1,3,5-trimethylbenzene |
InChI Key | AUHZEENZYGFFBQ-UHFFFAOYSA-N |
Biphenyl, 99%, Thermo Scientific Chemicals
CAS: 92-52-4 Formula molecolare: C12H10 Molecular Weight (g/mol): 154.21 Numero MDL: MFCD00003054 InChI Key: ZUOUZKKEUPVFJK-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al |
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Numero MDL | MFCD00003054 |
PubChem CID | 7095 |
Formula molecolare | C12H10 |
CAS | 92-52-4 |
Molecular Weight (g/mol) | 154.21 |
ChEBI | CHEBI:17097 |
SMILES | C1=CC=C(C=C1)C1=CC=CC=C1 |
IUPAC Name | 1,1'-biphenyl |
InChI Key | ZUOUZKKEUPVFJK-UHFFFAOYSA-N |
Ethylbenzene, 99.8%, pure, Thermo Scientific Chemicals
CAS: 100-41-4 Numero MDL: MFCD00011647 InChI Key: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene |
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Numero MDL | MFCD00011647 |
PubChem CID | 7500 |
CAS | 100-41-4 |
ChEBI | CHEBI:16101 |
SMILES | CCC1=CC=CC=C1 |
IUPAC Name | ethylbenzene |
InChI Key | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
Cyclohexylbenzene, 98%, Thermo Scientific Chemicals
CAS: 827-52-1 Formula molecolare: C12H16 Molecular Weight (g/mol): 160.26 Numero MDL: MFCD00001451 InChI Key: IGARGHRYKHJQSM-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00001451 |
PubChem CID | 13229 |
Formula molecolare | C12H16 |
CAS | 827-52-1 |
Molecular Weight (g/mol) | 160.26 |
SMILES | C1CCC(CC1)C1=CC=CC=C1 |
IUPAC Name | cyclohexylbenzene |
InChI Key | IGARGHRYKHJQSM-UHFFFAOYSA-N |
Ethylbenzene, 99%, Thermo Scientific Chemicals
CAS: 100-41-4 Formula molecolare: C8H10 Molecular Weight (g/mol): 106.168 Numero MDL: MFCD00011647 InChI Key: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene |
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Numero MDL | MFCD00011647 |
PubChem CID | 7500 |
Formula molecolare | C8H10 |
CAS | 100-41-4 |
Molecular Weight (g/mol) | 106.168 |
ChEBI | CHEBI:16101 |
SMILES | CCC1=CC=CC=C1 |
IUPAC Name | ethylbenzene |
InChI Key | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
Ethylbenzene, 99.8%, anhydrous, AcroSeal™, Thermo Scientific Chemicals
CAS: 100-41-4 Formula molecolare: C8H10 Molecular Weight (g/mol): 106.17 InChI Key: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene |
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PubChem CID | 7500 |
Formula molecolare | C8H10 |
CAS | 100-41-4 |
Molecular Weight (g/mol) | 106.17 |
ChEBI | CHEBI:16101 |
SMILES | CCC1=CC=CC=C1 |
IUPAC Name | ethylbenzene |
InChI Key | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
1,2,4,5-Tetramethylbenzene, 97+%, Thermo Scientific Chemicals
CAS: 95-93-2 Formula molecolare: C10H14 Molecular Weight (g/mol): 134.22 InChI Key: SQNZJJAZBFDUTD-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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PubChem CID | 7269 |
Formula molecolare | C10H14 |
CAS | 95-93-2 |
Molecular Weight (g/mol) | 134.22 |
ChEBI | CHEBI:38978 |
SMILES | CC1=CC(=C(C=C1C)C)C |
IUPAC Name | 1,2,4,5-tetramethylbenzene |
InChI Key | SQNZJJAZBFDUTD-UHFFFAOYSA-N |
Mesitylene, 97%, pure, Thermo Scientific Chemicals
CAS: 108-67-8 Formula molecolare: C9H12 Molecular Weight (g/mol): 120.19 Numero MDL: MFCD00008538 InChI Key: AUHZEENZYGFFBQ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00008538 |
PubChem CID | 7947 |
Formula molecolare | C9H12 |
CAS | 108-67-8 |
Molecular Weight (g/mol) | 120.19 |
ChEBI | CHEBI:34833 |
SMILES | CC1=CC(=CC(=C1)C)C |
IUPAC Name | 1,3,5-trimethylbenzene |
InChI Key | AUHZEENZYGFFBQ-UHFFFAOYSA-N |
(Pentamethylcyclopentadienyl)iridium(III) Chloride dimer, 99%, Thermo Scientific Chemicals
CAS: 12354-84-6 Formula molecolare: C20H30Cl4Ir2 Molecular Weight (g/mol): 796.73 Numero MDL: MFCD00075435 InChI Key: MMAGMBCAIFVRGJ-UHFFFAOYSA-J Sinonimo: 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]
Sinonimo | 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 |
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Numero MDL | MFCD00075435 |
PubChem CID | 76030743 |
Formula molecolare | C20H30Cl4Ir2 |
CAS | 12354-84-6 |
Molecular Weight (g/mol) | 796.73 |
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] |
IUPAC Name | iridium(3+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tetrachloride |
InChI Key | MMAGMBCAIFVRGJ-UHFFFAOYSA-J |
Mesitylene, 98+%, Thermo Scientific Chemicals
CAS: 108-67-8 Formula molecolare: C9H12 Molecular Weight (g/mol): 120.195 Numero MDL: MFCD00008538 InChI Key: AUHZEENZYGFFBQ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00008538 |
PubChem CID | 7947 |
Formula molecolare | C9H12 |
CAS | 108-67-8 |
Molecular Weight (g/mol) | 120.195 |
ChEBI | CHEBI:34833 |
SMILES | CC1=CC(=CC(=C1)C)C |
IUPAC Name | 1,3,5-trimethylbenzene |
InChI Key | AUHZEENZYGFFBQ-UHFFFAOYSA-N |
Pentamethylbenzene, 99%, Thermo Scientific Chemicals
CAS: 700-12-9 Formula molecolare: C11H16 Molecular Weight (g/mol): 148.249 Numero MDL: MFCD00008522 InChI Key: BEZDDPMMPIDMGJ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | pentamethylbenzene,benzene, pentamethyl,pentamethylbenzol,benzene, 1,2,3,4,5-pentamethyl,pentamethyl phenyl,acmc-1bkt8,ksc492e3d,1,3,4,5-pentamethylbenzene,pentamethylbenzene 5g |
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Numero MDL | MFCD00008522 |
PubChem CID | 12784 |
Formula molecolare | C11H16 |
CAS | 700-12-9 |
Molecular Weight (g/mol) | 148.249 |
ChEBI | CHEBI:38998 |
SMILES | CC1=CC(=C(C(=C1C)C)C)C |
IUPAC Name | 1,2,3,4,5-pentamethylbenzene |
InChI Key | BEZDDPMMPIDMGJ-UHFFFAOYSA-N |
1,2,4-Trimethylbenzene, 98%, Thermo Scientific Chemicals
CAS: 95-63-6 Formula molecolare: C9H12 Molecular Weight (g/mol): 120.195 Numero MDL: MFCD00008527 InChI Key: GWHJZXXIDMPWGX-UHFFFAOYSA-N Sinonimo: pseudocumene,pseudocumol,psi-cumene,as-trimethylbenzene,1,3,4-trimethylbenzene,benzene, 1,2,4-trimethyl,uns-trimethylbenzene,1,2,5-trimethylbenzene,asymmetrical trimethylbenzene,.psi.-cumene PubChem CID: 7247 ChEBI: CHEBI:34039 IUPAC Name: 1,2,4-trimethylbenzene SMILES: CC1=CC(=C(C=C1)C)C
Sinonimo | pseudocumene,pseudocumol,psi-cumene,as-trimethylbenzene,1,3,4-trimethylbenzene,benzene, 1,2,4-trimethyl,uns-trimethylbenzene,1,2,5-trimethylbenzene,asymmetrical trimethylbenzene,.psi.-cumene |
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Numero MDL | MFCD00008527 |
PubChem CID | 7247 |
Formula molecolare | C9H12 |
CAS | 95-63-6 |
Molecular Weight (g/mol) | 120.195 |
ChEBI | CHEBI:34039 |
SMILES | CC1=CC(=C(C=C1)C)C |
IUPAC Name | 1,2,4-trimethylbenzene |
InChI Key | GWHJZXXIDMPWGX-UHFFFAOYSA-N |
Triphenyltin hydroxide, Thermo Scientific™
CAS: 76-87-9 Formula molecolare: C18H18OSn Molecular Weight (g/mol): 369.05 Numero MDL: MFCD00013928 InChI Key: ZJIGGMIMCKZRRB-UHFFFAOYSA-N Sinonimo: triphenyltin hydroxide,fentin hydroxide,triphenylstannanol,vancide ks,hydroxytriphenyltin,hydroxytriphenylstannane,erithane,fenolovo,tenhide,stannane, hydroxytriphenyl PubChem CID: 6327657 IUPAC Name: triphenyltin;hydrate SMILES: O.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1
Sinonimo | triphenyltin hydroxide,fentin hydroxide,triphenylstannanol,vancide ks,hydroxytriphenyltin,hydroxytriphenylstannane,erithane,fenolovo,tenhide,stannane, hydroxytriphenyl |
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Numero MDL | MFCD00013928 |
PubChem CID | 6327657 |
Formula molecolare | C18H18OSn |
CAS | 76-87-9 |
Molecular Weight (g/mol) | 369.05 |
SMILES | O.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | triphenyltin;hydrate |
InChI Key | ZJIGGMIMCKZRRB-UHFFFAOYSA-N |
1-Phenyloctane, 99%, Thermo Scientific Chemicals
CAS: 2189-60-8 Formula molecolare: C14H22 Molecular Weight (g/mol): 190.33 Numero MDL: MFCD00009564 InChI Key: CDKDZKXSXLNROY-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | n-octylbenzene,1-phenyloctane,benzene, octyl,phenyloctane,octane, 1-phenyl,octyl-benzene,1-octylbenzene,octyl benzene,4-octylbenzene,acmc-1cplg |
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Numero MDL | MFCD00009564 |
PubChem CID | 16607 |
Formula molecolare | C14H22 |
CAS | 2189-60-8 |
Molecular Weight (g/mol) | 190.33 |
SMILES | CCCCCCCCC1=CC=CC=C1 |
IUPAC Name | octylbenzene |
InChI Key | CDKDZKXSXLNROY-UHFFFAOYSA-N |