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Filtered Search 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
| 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 |
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
| 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 |
1,3-Diethylbenzene, 97+%
CAS: 141-93-5 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00009260 InChI Key: AFZZYIJIWUTJFO-UHFFFAOYSA-N Synonym: m-diethylbenzene,benzene, 1,3-diethyl,benzene, m-diethyl,m-ethylethylbenzene,unii-zm2x7i1g8y,zm2x7i1g8y,ethylated benzene,benzene, ethylated,meta-diethylbenzene,polyethylated benzene PubChem CID: 8864 IUPAC Name: 1,3-diethylbenzene SMILES: CCC1=CC(=CC=C1)CC
| PubChem CID | 8864 |
|---|---|
| CAS | 141-93-5 |
| Molecular Weight (g/mol) | 134.222 |
| MDL Number | MFCD00009260 |
| SMILES | CCC1=CC(=CC=C1)CC |
| Synonym | m-diethylbenzene,benzene, 1,3-diethyl,benzene, m-diethyl,m-ethylethylbenzene,unii-zm2x7i1g8y,zm2x7i1g8y,ethylated benzene,benzene, ethylated,meta-diethylbenzene,polyethylated benzene |
| IUPAC Name | 1,3-diethylbenzene |
| InChI Key | AFZZYIJIWUTJFO-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |
Bis(cyclopentadienyl)titanium dichloride, 97%
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 |
Toluene, 99.85%, Extra Dry, AcroSeal™
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 |