Aromatic hydrocarbons
Aromatic hydrocarbons
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Filtered Search Results
1,3,5-Triphenylbenzene, 99+%, Thermo Scientific Chemicals
CAS: 612-71-5 Molecular Formula: C24H18 Molecular Weight (g/mol): 306.41 MDL Number: MFCD00003060 InChI Key: SXWIAEOZZQADEY-UHFFFAOYSA-N Synonym: triphenylbenzene,5'-phenyl-1,1':3',1-terphenyl,s-triphenylbenzene,m-terphenyl, 5'-phenyl,1,1':3',1-terphenyl, 5'-phenyl,5'-phenyl-m-terphenyl,benzene, 1,3,5-triphenyl,1,1'-biphenyl, 3,5-diphenyl,unii-408mso5wo3,3,5-diphenyl-1,1'-biphenyl PubChem CID: 11930 IUPAC Name: 1,3,5-triphenylbenzene SMILES: C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 11930 |
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CAS | 612-71-5 |
Molecular Weight (g/mol) | 306.41 |
MDL Number | MFCD00003060 |
SMILES | C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | triphenylbenzene,5'-phenyl-1,1':3',1-terphenyl,s-triphenylbenzene,m-terphenyl, 5'-phenyl,1,1':3',1-terphenyl, 5'-phenyl,5'-phenyl-m-terphenyl,benzene, 1,3,5-triphenyl,1,1'-biphenyl, 3,5-diphenyl,unii-408mso5wo3,3,5-diphenyl-1,1'-biphenyl |
IUPAC Name | 1,3,5-triphenylbenzene |
InChI Key | SXWIAEOZZQADEY-UHFFFAOYSA-N |
Molecular Formula | C24H18 |
1,2,4-Trimethylbenzene, 98%, Thermo Scientific Chemicals
CAS: 95-63-6 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00008527 InChI Key: GWHJZXXIDMPWGX-UHFFFAOYSA-N Synonym: 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
PubChem CID | 7247 |
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CAS | 95-63-6 |
Molecular Weight (g/mol) | 120.195 |
ChEBI | CHEBI:34039 |
MDL Number | MFCD00008527 |
SMILES | CC1=CC(=C(C=C1)C)C |
Synonym | 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 |
IUPAC Name | 1,2,4-trimethylbenzene |
InChI Key | GWHJZXXIDMPWGX-UHFFFAOYSA-N |
Molecular Formula | C9H12 |
Mesitylene, 98+%, Thermo Scientific Chemicals
CAS: 108-67-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 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 |
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CAS | 108-67-8 |
Molecular Weight (g/mol) | 120.195 |
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 |
Pentaphenylcyclopentadiene, 99%, Thermo Scientific Chemicals
CAS: 2519-10-0 Molecular Formula: C35H26 Molecular Weight (g/mol): 446.593 MDL Number: MFCD09909572 InChI Key: YGLVWOUNCXBPJF-UHFFFAOYSA-N PubChem CID: 635023 IUPAC Name: (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene SMILES: C1=CC=C(C=C1)C2C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
PubChem CID | 635023 |
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CAS | 2519-10-0 |
Molecular Weight (g/mol) | 446.593 |
MDL Number | MFCD09909572 |
SMILES | C1=CC=C(C=C1)C2C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6 |
IUPAC Name | (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene |
InChI Key | YGLVWOUNCXBPJF-UHFFFAOYSA-N |
Molecular Formula | C35H26 |
n-Pentylbenzene, 96%, Thermo Scientific Chemicals
CAS: 538-68-1 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.249 MDL Number: MFCD00009502 InChI Key: PWATWSYOIIXYMA-UHFFFAOYSA-N Synonym: 1-phenylpentane,n-pentylbenzene,amylbenzene,n-amylbenzene,benzene, pentyl,1-pentylbenzene,1-phenyl-n-pentane,pentane, 1-phenyl,pentyl-benzene,pentane, phenyl PubChem CID: 10864 IUPAC Name: pentylbenzene SMILES: CCCCCC1=CC=CC=C1
PubChem CID | 10864 |
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CAS | 538-68-1 |
Molecular Weight (g/mol) | 148.249 |
MDL Number | MFCD00009502 |
SMILES | CCCCCC1=CC=CC=C1 |
Synonym | 1-phenylpentane,n-pentylbenzene,amylbenzene,n-amylbenzene,benzene, pentyl,1-pentylbenzene,1-phenyl-n-pentane,pentane, 1-phenyl,pentyl-benzene,pentane, phenyl |
IUPAC Name | pentylbenzene |
InChI Key | PWATWSYOIIXYMA-UHFFFAOYSA-N |
Molecular Formula | C11H16 |
3-Ethyltoluene, 97%, Thermo Scientific Chemicals
CAS: 620-14-4 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.20 MDL Number: MFCD00009259 InChI Key: ZLCSFXXPPANWQY-UHFFFAOYSA-N Synonym: 3-ethyltoluene,m-ethyltoluene,1-methyl-3-ethylbenzene,benzene, 1-ethyl-3-methyl,m-ethylmethylbenzene,m-methylethylbenzene,toluene, m-ethyl,3-methylethylbenzene,1-ethyl-3-methyl-benzene,unii-737ptd7o7e PubChem CID: 12100 ChEBI: CHEBI:77512 IUPAC Name: 1-ethyl-3-methylbenzene SMILES: CCC1=CC=CC(C)=C1
PubChem CID | 12100 |
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CAS | 620-14-4 |
Molecular Weight (g/mol) | 120.20 |
ChEBI | CHEBI:77512 |
MDL Number | MFCD00009259 |
SMILES | CCC1=CC=CC(C)=C1 |
Synonym | 3-ethyltoluene,m-ethyltoluene,1-methyl-3-ethylbenzene,benzene, 1-ethyl-3-methyl,m-ethylmethylbenzene,m-methylethylbenzene,toluene, m-ethyl,3-methylethylbenzene,1-ethyl-3-methyl-benzene,unii-737ptd7o7e |
IUPAC Name | 1-ethyl-3-methylbenzene |
InChI Key | ZLCSFXXPPANWQY-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): 134.222 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
PubChem CID | 7269 |
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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 |
Dodecylbenzene, mixture of isomers, Thermo Scientific Chemicals
CAS: 123-01-3 Molecular Formula: C18H30 Molecular Weight (g/mol): 246.438 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 |
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CAS | 123-01-3 |
Molecular Weight (g/mol) | 246.438 |
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 |
1,2,3,4-Tetramethylbenzene, 95%, Thermo Scientific Chemicals
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
PubChem CID | 10263 |
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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 |
4,4'-Dimethylbiphenyl, 99%, Thermo Scientific Chemicals
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
PubChem CID | 11941 |
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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 |
Tetraphenylmethane, 96%, Thermo Scientific Chemicals
CAS: 630-76-2 Molecular Formula: C25H20 Molecular Weight (g/mol): 320.435 MDL Number: MFCD00014428 InChI Key: PEQHIRFAKIASBK-UHFFFAOYSA-N Synonym: tetraphenylmethane,methane, tetraphenyl,tetraphenyl methane,benzene, 1,1',1,1'-methanetetrayltetrakis,triphenylmethyl benzene,benzene, 1,1',1,1'-methanethetrayltetrakis,acmc-20ajiz,pubchem10677 PubChem CID: 12424 IUPAC Name: tritylbenzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
PubChem CID | 12424 |
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CAS | 630-76-2 |
Molecular Weight (g/mol) | 320.435 |
MDL Number | MFCD00014428 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4 |
Synonym | tetraphenylmethane,methane, tetraphenyl,tetraphenyl methane,benzene, 1,1',1,1'-methanetetrayltetrakis,triphenylmethyl benzene,benzene, 1,1',1,1'-methanethetrayltetrakis,acmc-20ajiz,pubchem10677 |
IUPAC Name | tritylbenzene |
InChI Key | PEQHIRFAKIASBK-UHFFFAOYSA-N |
Molecular Formula | C25H20 |
1,4-Di-n-butylbenzene, 97+%, Thermo Scientific Chemicals
CAS: 1571-86-4 Molecular Formula: C14H22 Molecular Weight (g/mol): 190.33 MDL Number: MFCD01076591 InChI Key: VGQOZYOOFXEGDA-UHFFFAOYSA-N Synonym: 1,4-di-n-butylbenzene,benzene, 1,4-dibutyl,p-dibutylbenzol,p-dibutylbenzene,acmc-209dfm,p-di-tert-butyl benzene PubChem CID: 519170 IUPAC Name: 1,4-dibutylbenzene SMILES: CCCCC1=CC=C(CCCC)C=C1
PubChem CID | 519170 |
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CAS | 1571-86-4 |
Molecular Weight (g/mol) | 190.33 |
MDL Number | MFCD01076591 |
SMILES | CCCCC1=CC=C(CCCC)C=C1 |
Synonym | 1,4-di-n-butylbenzene,benzene, 1,4-dibutyl,p-dibutylbenzol,p-dibutylbenzene,acmc-209dfm,p-di-tert-butyl benzene |
IUPAC Name | 1,4-dibutylbenzene |
InChI Key | VGQOZYOOFXEGDA-UHFFFAOYSA-N |
Molecular Formula | C14H22 |
2-Phenylpentane, tech. 85%, Thermo Scientific Chemicals
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
PubChem CID | 17627 |
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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 |
1,4-Dicyclohexylbenzene, 99%, Thermo Scientific™
CAS: 1087-02-1 Molecular Formula: C18H26 Molecular Weight (g/mol): 242.406 MDL Number: MFCD00001452 InChI Key: QQFSIGWYINAJOB-UHFFFAOYSA-N Synonym: p-dicyclohexylbenzene,unii-a4m5u01mcy,a4m5u01mcy,benzene, 1,4-dicyclohexyl,p-dicyclohexylbenzol,benzene,4-dicyclohexyl,benzene, p-dicyclohexyl,p-dicyclohexyl benzene,qqfsigwyinajob-uhfffaoysa,unii-n5v9zbl13v component PubChem CID: 70664 IUPAC Name: 1,4-dicyclohexylbenzene SMILES: C1CCC(CC1)C2=CC=C(C=C2)C3CCCCC3
PubChem CID | 70664 |
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CAS | 1087-02-1 |
Molecular Weight (g/mol) | 242.406 |
MDL Number | MFCD00001452 |
SMILES | C1CCC(CC1)C2=CC=C(C=C2)C3CCCCC3 |
Synonym | p-dicyclohexylbenzene,unii-a4m5u01mcy,a4m5u01mcy,benzene, 1,4-dicyclohexyl,p-dicyclohexylbenzol,benzene,4-dicyclohexyl,benzene, p-dicyclohexyl,p-dicyclohexyl benzene,qqfsigwyinajob-uhfffaoysa,unii-n5v9zbl13v component |
IUPAC Name | 1,4-dicyclohexylbenzene |
InChI Key | QQFSIGWYINAJOB-UHFFFAOYSA-N |
Molecular Formula | C18H26 |
n-Hexylbenzene, 98%, Thermo Scientific Chemicals
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
PubChem CID | 14109 |
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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 |