Aromatic hydrocarbons
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Filtered Search Results
Hexaphenylbenzene, 98+%, Thermo Scientific Chemicals
CAS: 992-04-1 Molecular Formula: C42H30 Molecular Weight (g/mol): 534.702 MDL Number: MFCD00003057 InChI Key: QBHWPVJPWQGYDS-UHFFFAOYSA-N Synonym: hexaphenylbenzene,benzene, hexaphenyl,3',4',5',6'-tetraphenyl-o-terphenyl,acmc-20akri,m-terphenyl, 2',4',5',6'-tetraphenyl,ghl.pd_mitscher_leg0.890,hexaphenylbenzene 1g,1,1':2',1-terphenyl, 3',4',5',6'-tetraphenyl,1,2,3,4,5,6-hexaphenylbenzene PubChem CID: 70432 IUPAC Name: 1,2,3,4,5,6-hexakis-phenylbenzene SMILES: C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
PubChem CID | 70432 |
---|---|
CAS | 992-04-1 |
Molecular Weight (g/mol) | 534.702 |
MDL Number | MFCD00003057 |
SMILES | C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7 |
Synonym | hexaphenylbenzene,benzene, hexaphenyl,3',4',5',6'-tetraphenyl-o-terphenyl,acmc-20akri,m-terphenyl, 2',4',5',6'-tetraphenyl,ghl.pd_mitscher_leg0.890,hexaphenylbenzene 1g,1,1':2',1-terphenyl, 3',4',5',6'-tetraphenyl,1,2,3,4,5,6-hexaphenylbenzene |
IUPAC Name | 1,2,3,4,5,6-hexakis-phenylbenzene |
InChI Key | QBHWPVJPWQGYDS-UHFFFAOYSA-N |
Molecular Formula | C42H30 |
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 |
---|---|
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 |
Tri(4-morpholinyl)phosphine oxide, 99%, Thermo Scientific Chemicals
CAS: 4441-12-7 MDL Number: MFCD00047406
CAS | 4441-12-7 |
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MDL Number | MFCD00047406 |
1,2-Diethylbenzene, 97%, Thermo Scientific Chemicals
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
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 |
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 |
---|---|
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 |
Ethylbenzene, 99%, Thermo Scientific Chemicals
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
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 |
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 |
---|---|
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 |
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 |
4-Methylbiphenyl, 98%, Thermo Scientific Chemicals
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
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 |
1,3,5-Triethylbenzene, 95%, Thermo Scientific Chemicals
CAS: 102-25-0 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.28 MDL Number: MFCD00009261 InChI Key: WJYMPXJVHNDZHD-UHFFFAOYSA-N Synonym: benzene, 1,3,5-triethyl,unii-02k328wwzq,1,5-triethylbenzene,pubchem19794,benzene,3,5-triethyl,1,3,5-triethyl benzene,ksc493q9l,wjympxjvhndzhd-uhfffaoysa,1,3,5-triethylbenzene,1,3,5-triethylbenzene, technical grade PubChem CID: 7602 IUPAC Name: 1,3,5-triethylbenzene SMILES: CCC1=CC(CC)=CC(CC)=C1
PubChem CID | 7602 |
---|---|
CAS | 102-25-0 |
Molecular Weight (g/mol) | 162.28 |
MDL Number | MFCD00009261 |
SMILES | CCC1=CC(CC)=CC(CC)=C1 |
Synonym | benzene, 1,3,5-triethyl,unii-02k328wwzq,1,5-triethylbenzene,pubchem19794,benzene,3,5-triethyl,1,3,5-triethyl benzene,ksc493q9l,wjympxjvhndzhd-uhfffaoysa,1,3,5-triethylbenzene,1,3,5-triethylbenzene, technical grade |
IUPAC Name | 1,3,5-triethylbenzene |
InChI Key | WJYMPXJVHNDZHD-UHFFFAOYSA-N |
Molecular Formula | C12H18 |
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 |
1-Phenyloctane, 99%, Thermo Scientific Chemicals
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
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-Butylbiphenyl 98.0+%, TCI America™
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CAS: 37909-95-8 Molecular Formula: C16H18 Molecular Weight (g/mol): 210.32 MDL Number: MFCD00100665 InChI Key: JZDZRFNMDCBTNS-UHFFFAOYSA-N Synonym: 4-butyl-1,1'-biphenyl,4-butylbiphenyl,4-n-butylbiphenyl,1,1'-biphenyl, 4-butyl,4-butyl biphenyl,unii-1ty72t98fq,1-p-biphenylylbutane,biphenyl, 4-butyl,1-butyl-4-phenyl-benzene,4-butyldiphenyl PubChem CID: 2775237 IUPAC Name: 1-butyl-4-phenylbenzene SMILES: CCCCC1=CC=C(C=C1)C2=CC=CC=C2
PubChem CID | 2775237 |
---|---|
CAS | 37909-95-8 |
Molecular Weight (g/mol) | 210.32 |
MDL Number | MFCD00100665 |
SMILES | CCCCC1=CC=C(C=C1)C2=CC=CC=C2 |
Synonym | 4-butyl-1,1'-biphenyl,4-butylbiphenyl,4-n-butylbiphenyl,1,1'-biphenyl, 4-butyl,4-butyl biphenyl,unii-1ty72t98fq,1-p-biphenylylbutane,biphenyl, 4-butyl,1-butyl-4-phenyl-benzene,4-butyldiphenyl |
IUPAC Name | 1-butyl-4-phenylbenzene |
InChI Key | JZDZRFNMDCBTNS-UHFFFAOYSA-N |
Molecular Formula | C16H18 |
3-Phenyltoluene, 95%, Thermo Scientific Chemicals
CAS: 643-93-6 Molecular Formula: C13H12 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00008533 InChI Key: NPDIDUXTRAITDE-UHFFFAOYSA-N Synonym: 3-methylbiphenyl,3-phenyltoluene,3-methyl-1,1'biphenyl,1,1'-biphenyl, 3-methyl,3-methyl-1,1'-biphenyl,biphenyl, 3-methyl,unii-kfp6eo4j6p,kfp6eo4j6p,1-methyl-3-phenyl-benzene,3-methyl-biphenyl PubChem CID: 12564 IUPAC Name: 1-methyl-3-phenylbenzene SMILES: CC1=CC=CC(=C1)C2=CC=CC=C2
PubChem CID | 12564 |
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CAS | 643-93-6 |
Molecular Weight (g/mol) | 168.24 |
MDL Number | MFCD00008533 |
SMILES | CC1=CC=CC(=C1)C2=CC=CC=C2 |
Synonym | 3-methylbiphenyl,3-phenyltoluene,3-methyl-1,1'biphenyl,1,1'-biphenyl, 3-methyl,3-methyl-1,1'-biphenyl,biphenyl, 3-methyl,unii-kfp6eo4j6p,kfp6eo4j6p,1-methyl-3-phenyl-benzene,3-methyl-biphenyl |
IUPAC Name | 1-methyl-3-phenylbenzene |
InChI Key | NPDIDUXTRAITDE-UHFFFAOYSA-N |
Molecular Formula | C13H12 |
Bis(cyclopentadienyl)titanium dichloride, 97%, Thermo Scientific Chemicals
CAS: 1271-19-8 Molecular Formula: C10H10Cl2Ti Molecular Weight (g/mol): 249 MDL Number: MFCD00003723 InChI Key: MKNXBRLZBFVUPV-UHFFFAOYSA-L Synonym: 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]
PubChem CID | 124040768 |
---|---|
CAS | 1271-19-8 |
Molecular Weight (g/mol) | 249 |
MDL Number | MFCD00003723 |
SMILES | [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2] |
Synonym | Titanocene dichloride |
IUPAC Name | cyclopenta-1,3-diene;titanium(2+);dichloride |
InChI Key | MKNXBRLZBFVUPV-UHFFFAOYSA-L |
Molecular Formula | C10H10Cl2Ti |