1,3,5 Trimethylbenzene Suppliers USA
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Product | Description | |
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1,3,5-Trimethylbenzene Quick inquiry Where to buy Suppliers range | 1,3,5-Trimethylbenzene. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals; Food Contact Materials. Pack Sizes: 250MG. Catalog: APS003885. Format: Neat. Shipping: Room Temperature. | |
1,3,5-Trimethylbenzene 100 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | 1,3,5-Trimethylbenzene 100 μg/mL in Methanol. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals; Food Contact Materials. Pack Sizes: 1ML. Catalog: APS003886. Format: Single Solution. Shipping: Room Temperature. | |
1,3,5-Trimethylbenzene silver complex Quick inquiry Where to buy Suppliers range | 1,3,5 Trimethylbenzene silver complex. CAS No. 89265-09-8. | |
[(1S, 2S)-2-Amino-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; chlororuthenium(1+); 1, 3, 5-trimethylbenzene Quick inquiry Where to buy Suppliers range | [(1S, 2S)-2-Amino-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; chlororuthenium(1+); 1, 3, 5-trimethylbenzene. Group: Ruthenium Complexes. Alternative Names: RuCl[(S,S)-TsDPEN](mesitylene). Grades: 98%+. CAS No. 174813-81-1. Product ID: ACM174813811-1. Molecular formula: C30H33ClN2O2RuS. Mole weight: 622.2. Appearance: Solid. SMILES: CC1=CC=C(C=C1)S(=O)(=O)[N-]C(C2=CC=CC=C2)C(C3=CC=CC=C3)N. CC1=CC(=CC(=C1)C)C. Cl[Ru+]. | |
5,5'-(1,3,5-Trimethylbenzene-2,4-diyl) diisophthalic acid Quick inquiry Where to buy Suppliers range | 5,5'-(1,3,5-Trimethylbenzene-2,4-diyl) diisophthalic acid. Group: 4d-Carboxylic MOFs linkers. CAS No. 2183479-06-1. Molecular Weight: 448.42. Molecular Formula: C25H20O8. Purity: 95%+. | |
1-Methoxy-2,3,5-trimethylbenzene Quick inquiry Where to buy Suppliers range | 1-Methoxy-2,3,5-trimethylbenzene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
[N-[(1R,2R)-2-(Amino-kN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-kN]chloro [(1,2,3,4,5,6-n)-1,3,5-trimethylbenzene]-ruthenium Quick inquiry Where to buy Suppliers range | [N-[(1R,2R)-2-(Amino-kN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-kN]chloro [(1,2,3,4,5,6-n)-1,3,5-trimethylbenzene]-ruthenium. Group: Ruthenium Complexes. Alternative Names: RuCl[(R,R)-TsDPEN](mesitylene). Grades: 98%+. CAS No. 174813-82-2. Product ID: ACM174813822-1. Molecular formula: C30H33ClN2O2RuS. Mole weight: 622.2. Appearance: Powder. SMILES: CC1=CC=C(C=C1)S(=O)(=O)[N-]C(C2=CC=CC=C2)C(C3=CC=CC=C3)N. CC1=CC(=CC(=C1)C)C. [Cl-]. [Ru+2]. | |
1,3,5-TribroMo-2,4,6-TriMethyl-Benzene Quick inquiry Where to buy Suppliers range | 1,3,5-TribroMo-2,4,6-TriMethyl-Benzene. Group: 3d-Halogenated COFs linkers. Alternative Names: 2,4,6-Tribromo-1,3,5-Trimethylbenzene. CAS No. 608-72-0. Molecular Weight: 356.87. Molecular Formula: C9H9Br3. Purity: 98%. | |
1-Methoxy-2,3,5-trimethylbenzene-d3 Quick inquiry Where to buy Suppliers range | 1-Methoxy-2,3,5-trimethylbenzene-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
2,3,5-Trimethylphenol Quick inquiry Where to buy Suppliers range | 2,3,5-Trimethylphenol is used in the preparation of vitamin E synthesis. Uses: 2,3,5-trimethylphenol is a reagent used in the synthesis of antibiotics. also used in the preparation of vitamin e synthesis. Synonyms: 6-Hydroxypseudocumene; Isopseudocumenol; NSC 5296; 1-Hydroxy-2,3,5-trimethylbenzene; Phenol, 2,3,5-trimethyl-; 3,5,6-Trimethylphenol. Grades: 95%. CAS No. 697-82-5. Molecular formula: C9H12O. Mole weight: 136.19. | |
2,4,6-Trimethyl-1,3-phenylenediamine Quick inquiry Where to buy Suppliers range | 2,4,6-Trimethyl-1,3-phenylenediamine. Group: Polymer/Macromolecule. Alternative Names: 2,4,6-trimethyl-1,3-benzenediamine;2,4,6-trimethyl-3-benzenediamine;1,3-DIAMINO-2,4,6-TRIMETHYLBENZENE;2,4-DIAMINOMESITYLENE;2,4-DIAMINO-1,3,5-TRIMETHYLBENZENE;2,4,6-TRIMETHYL-1,3-PHENYLENEDIAMINE;2,4,6-TRIMETHYL-M-PHENYLENEDIAMINE;2,4-Diamino-1,3,5-trime. CAS No. 3102-70-3. Molecular formula: C9H14N2. Mole weight: 150.22. | |
2,4,6-Trimethylanisole Quick inquiry Where to buy Suppliers range | 2,4,6-Trimethylanisole. Group: Main Products. Alternative Names: 2,4,6-Trimethylanisole, Anisole, 2,4,6-trimethyl-, Benzene, 2-methoxy-1,3,5-trimethyl-, MolPort-001-770-624, ZINC02598023, CID77648, OR8534, 4028-66-4. Grades: 98%. CAS No. 4028-66-4. Molecular formula: C10H14O. Mole weight: 150.2. IUPAC Name: 2-methoxy-1,3,5-trimethylbenzene. Exact Mass: 150.10400. Boiling Point: 205.8ºC at 760mmHg. Flash Point: 74ºC. Density: 0.925g/cm3. InChIKey: NNVKEOMPDSKFGZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Hazard statements: Xi: Irritant. | |
2,4,6-trimethylbenzyl bromide Quick inquiry Where to buy Suppliers range | 2,4,6-trimethylbenzyl bromide. Group: Bromine Series. Alternative Names: NSC31898, CID233400, 2-Bromomethyl-1,3,5-trimethylbenzene, 4761-00-6. Grades: 96%. CAS No. 4761-00-6. Molecular formula: C10H13Br. Mole weight: 213.1142. IUPAC Name: 2-(bromomethyl)-1,3,5-trimethylbenzene. Exact Mass: 212.02000. Boiling Point: 256.9ºC at 760mmHg. Flash Point: 113.2ºC. Density: 1.27g/cm3. SMILES: CC1=CC(=C(C(=C1)C)CBr)C. InChIKey: HIQNEJUMZTWMLW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
2,4,6-Trimethylbromobenzene Quick inquiry Where to buy Suppliers range | 2,4,6-Trimethylbromobenzene. Group: Biochemicals. Alternative Names: 2-Bromomesitylene; 2-Bromo-1,3,5-trimethylbenzene. Grades: Highly Purified. CAS No. 576-83-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H11Br. US Biological Life Sciences. | Worldwide |
2,4,6-Trimethyliodobenzene Quick inquiry Where to buy Suppliers range | yellow solid or liquid. Group: Other Electronic Materials. Alternative Names: 2-Iodomesitylene, 2,4,6-Trimethyliodobenzene, Maybridge1_002852, Iodo-2,4,6-trimethylbenzene, DivK1c_001604, NSC68044, 2-Iodo-1,3,5-trimethylbenzene, CID77647, EINECS 223-709-9, CDS1_000564, ST5411455, SR-01000643683-1, 4028-63-1. CAS No. 4028-63-1. IUPAC Name: 2-iodo-1,3,5-trimethylbenzene. Molecular Weight: 246.09. Molecular Formula: C9H11I. SMILES: CC1=CC(=C(C(=C1)C)I)C. InChIKey: GTPNXFKONRIHRW-UHFFFAOYSA-N. Boiling Point: 244.9ºC at 760 mmHg. Melting Point: 28-32ºC. Flash Point: 107.1ºC. Purity: 96%. Density: 1.534 g/cm³. | |
2,4,6-Trimethyl-m-phenylenediamine Quick inquiry Where to buy Suppliers range | 2,4,6-Trimethyl-m-phenylenediamine. Uses: This product is suitable for scientific research. Group: CHN Containing Functional Groups. Alternative Names: 2,4-Diamino-1,3,5-trimethylbenzene, 2,4-Diaminomesitylene, 2,4,6-Trimethyl-1,3-phenylenediamine. CAS No. 3102-70-3. Molecular Weight: 150.22. Molecular Formula: (CH3)3C6H(NH2)2. SMILES: Cc1cc(C)c(N)c(C)c1N. Flash Point: 96%. | |
2,4,6-Trimethylphenyl isothiocyanate Quick inquiry Where to buy Suppliers range | 2,4,6-Trimethylphenyl isothiocyanate. Group: Heterocyclic Organic Compound. Alternative Names: 2,4,6-TRIMETHYLPHENYL ISOTHIOCYANATE;MESITYL ISOTHIOCYANATE;2-Isothiocyanato-1,3,5-trimethylbenzene;2,4,6-Trimethylphenyl isothiocyanate 97%;Isothiocyanatomesitylene. CAS No. 6095-82-5. Molecular formula: C10H11NS. Mole weight: 177.27. Symbol: GHS05,GHS06. Boiling Point: 144-145°C10mm. Melting Point: 63-64°C. Flash Point: 144-145°C/10mm. Safty Description: 26-36/37/39. Hazard statements: T. Supplemental Hazard Statements: H302-H312-H314-H318-H331. | |
2,4,6-Trimethylstyrene Quick inquiry Where to buy Suppliers range | 2,4,6-Trimethylstyrene. Group: Polymer/Macromolecule. Alternative Names: VINYLMESITYLENE;1-ethenyl-2,4,6-trimethylbenzene;benzene,2-ethenyl-1,3,5-trimethyl-;Mesitylethylene;Styrene, 2,4,6-trimethyl-;styrene,2,4,6-trimethyl-;1,3,5-TRIMETHYL-2-VINYLBENZENE;2,4,6-TRIMETHYLSTYRENE. Grades: 96%. CAS No. 769-25-5. Molecular formula: C11H14. Mole weight: 146.23. IUPAC Name: 2-ethenyl-1,3,5-trimethylbenzene. Exact Mass: 146.11000. Boiling Point: 208-209ºC. Flash Point: 75ºC. Density: 0.908. InChIKey: PDELBHCVXBSVPJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S23-S24/25. Hazard statements: Xn. | |
2,4,6-Trimethylstyrene, ≥97%,stabilized with TBC Quick inquiry Where to buy Suppliers range | 2,4,6-Trimethylstyrene, ≥97%,stabilized with TBC. Group: Monomers. CAS No. 769-25-5. IUPAC Name: 2-ethenyl-1,3,5-trimethylbenzene. Molecular Weight: 146.23g/mol. Molecular Formula: C11H14. SMILES: CC1=CC(=C(C(=C1)C)C=C)C. InChI: InChI=1S/C11H14/c1-5-11-9(3)6-8(2)7-10(11)4/h5-7H,1H2,2-4H3. InChIKey: PDELBHCVXBSVPJ-UHFFFAOYSA-N. Boiling Point: 209.0 ?. Melting Point: -37.0 ?. | |
2,4,6-Trimethylstyrene (stabilized with TBC) Quick inquiry Where to buy Suppliers range | 2,4,6-Trimethylstyrene (stabilized with TBC). Group: Monomers. CAS No. 769-25-5. IUPAC Name: 2-ethenyl-1,3,5-trimethylbenzene. Molecular Weight: 146.23g/mol. Molecular Formula: C11H14. SMILES: CC1=CC(=C(C(=C1)C)C=C)C. InChI: InChI=1S/C11H14/c1-5-11-9(3)6-8(2)7-10(11)4/h5-7H,1H2,2-4H3. InChIKey: PDELBHCVXBSVPJ-UHFFFAOYSA-N. Boiling Point: 209.0 ?. Melting Point: -37.0 ?. | |
2,4-DIHYDROXY-1,3,5-TRIMETHYLBENZENE Quick inquiry Where to buy Suppliers range | 2,4-DIHYDROXY-1,3,5-TRIMETHYLBENZENE. Group: Heterocyclic Organic Compound. Alternative Names: 2,4-DIHYDROXY-1,3,5-TRIMETHYLBENZENE;2,4,6-Trimethyl-1,3-benzenediol;2,4,6-Trimethylbenzene-1,3-diol;2,4,6-Trimethylresorcinol;Mesorcin. CAS No. 608-98-0. Molecular formula: C9H12O2. Mole weight: 152.19. | |
3,4,5-TRIMETHYLPHENOL Quick inquiry Where to buy Suppliers range | 3,4,5-TRIMETHYLPHENOL. Group: Heterocyclic Organic Compound. Alternative Names: Phenol, 3,4,5-trimethyl-, 3,4,5-Hemimellitenol, 3,4,5-TRIMETHYLPHENOL, 1-Hydroxy-3,4,5-trimethylbenzene, NCIOpen2_000155, 331384_ALDRICH, 5-Hydroxy-1,2,3-trimethylbenzene, NSC65648, 92712_FLUKA, CID10696, EINECS 208-418-7, NSC 65648, ZINC01692501, 527-54-8, InChI=1/C9H12O/c1-6-4-9(10)5-7(2)8(6)3/h4-5,10H,1-3H. Grades: 96%. CAS No. 527-54-8. Molecular formula: C9H12O. Mole weight: 136.19. IUPAC Name: 3,4,5-trimethylphenol. Exact Mass: 136.08900. EC Number: 208-418-7. Boiling Point: 248.5ºC at 760mmHg. Melting Point: 109-98ºC. Flash Point: 109.1ºC. Density: 0.996g/cm3. SMILES: CC1=CC(=CC(=C1C)C)O. InChIKey: FDQQNNZKEJIHMS-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: S26-S36/37/39-S45. | |
Chloro (mesitylene)[ (1R, 2R)- (-)-2-amino-1, 2-diphenylethyl (methylsulfonylamido)]ruthenium (II) RuCl(mesitylene)[(R,R)-MsDpen] Quick inquiry Where to buy Suppliers range | Chloro (mesitylene)[ (1R, 2R)- (-)-2-amino-1, 2-diphenylethyl (methylsulfonylamido)]ruthenium (II) RuCl(mesitylene)[(R,R)-MsDpen]. Group: Heterocyclic Organic Compound. Alternative Names: [(R,R)-MsDPEN-Ru(mesitylene)Cl], Chloro(mesitylene)[(R,R)-N-methylsulfonyl-1,2-diphenyl-1,2-ethanediamine]ruthenium(II), 1160707-20-9. Grades: 96%. CAS No. 1160707-20-9. Molecular formula: C24H29ClN2O2RuS. Mole weight: 546.10. IUPAC Name: [(1R, 2R)-2-amino-1, 2-diphenylethyl]-methylsulfonylazanide; chlororuthenium(1+); 1, 3, 5-trimethylbenzene. SMILES: CC1=CC(=CC(=C1)C)C. CS(=O)(=O)[N-]C(C1=CC=CC=C1)C(C2=CC=CC=C2)N. Cl[Ru+]. InChIKey: IACBEXZXCYLFOG-OLVQSPPGSA-M. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
Chloro (mesitylene)[ (1S, 2S)- (+)-2-amino-1, 2-diphenylethyl (methylsulfonylamido)]ruthenium (II) RuCl(mesitylene)[(S,S)-MsDpen] Quick inquiry Where to buy Suppliers range | Chloro (mesitylene)[ (1S, 2S)- (+)-2-amino-1, 2-diphenylethyl (methylsulfonylamido)]ruthenium (II) RuCl(mesitylene)[(S,S)-MsDpen]. Uses: Chloro (Mesitylene)[ (1S, 2S)- (+)-2-aMino-1, 2-diphenylethyl (Methylsulfonylamido)]ruthenium (II) RuCl(Mesitylene)[(S,S)-MsDpen] is the catalyst used for producing optically active aliphatic fluoroalcohols. Alternative Names: 865488-44-4; Chloro (mesitylene)[ (1S, 2S)- (+)-2-amino-1, 2-diphenylethyl (methylsulfonylamido)]ruthenium (II). CAS No. 865488-44-4. Molecular formula: C24H29ClN2O2RuS. Mole weight: 546.088g/mol. IUPAC Name: [(1S, 2S)-2-amino-1, 2-diphenylethyl]-methylsulfonylazanide; chlororuthenium(1+); 1, 3, 5-trimethylbenzene. Rotatable Bond Count: 5. Exact Mass: 546.068g/mol. SMILES: CC1=CC(=CC(=C1)C)C. CS(=O)(=O)[N-]C(C1=CC=CC=C1)C(C2=CC=CC=C2)N. Cl[Ru+]. InChI: InChI=1S/C15H17N2O2S.C9H12.ClH.Ru/c1-20(18,19)17-15(13-10-6-3-7-11-13)14(16)12-8-4-2-5-9-12;1-7-4-8(2)6-9(3)5-7;;/h2-11,14-15H,16H2,1H3;4-6H,1-3H3;1H;/q-1;;;+2/p-1/t14-,15-;;;/m0./s1. InChIKey: IACBEXZXCYLFOG-CEHYLXJWSA-M. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 546.068g/mol. | |
Dichloro(mesitylene)ruthenium(II) dimer Quick inquiry Where to buy Suppliers range | Dichloro(mesitylene)ruthenium(II) dimer. Group: Ruthenium series catalysts. Alternative Names: Dichloro(mesitylene)ruthenium(II) dimer;52462-31-4;MFCD11656079;ruthenium(1+);1,3,5-trimethylbenzene;dichloride. CAS No. 52462-31-4. Molecular formula: C18H24Cl2Ru2. Mole weight: 513.43g/mol. IUPAC Name: ruthenium(1+);1,3,5-trimethylbenzene;dichloride. Exact Mass: 515.935g/mol. EC Number: 610-845-2. SMILES: CC1=CC(=CC(=C1)C)C. CC1=CC(=CC(=C1)C)C. [Cl-]. [Cl-]. [Ru+]. [Ru+]. InChI: InChI=1S/2C9H12.2ClH.2Ru/c2*1-7-4-8(2)6-9(3)5-7;;;;/h2*4-6H,1-3H3;2*1H;;/q;;;;2*+1/p-2. InChIKey: NCDPLWVDXJQELR-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 513.934g/mol. | |
Mesitylcopper(I) Quick inquiry Where to buy Suppliers range | Mesitylcopper(I). Uses: Starting material for a variety of copper(I) complexes. Group: Heterocyclic Organic Compound. Alternative Names: MESITYLCOPPER(I); 75732-01-3; mesitylcopper; MFCD00015622; CTK5E1926; Copper, (2, 4, 6-trimethylphenyl)-; MESITYLCOPPER(I), MIN.97%. CAS No. 75732-01-3. Molecular formula: C9H11Cu. Mole weight: 182.733g/mol. IUPAC Name: copper(1+);1,3,5-trimethylbenzene-6-ide. Exact Mass: 182.016g/mol. SMILES: CC1=CC(=[C-]C(=C1)C)C.[Cu+]. InChI: InChI=1S/C9H11.Cu/c1-7-4-8(2)6-9(3)5-7;/h4-5H,1-3H3;/q-1;+1. InChIKey: TYIFJJCPKPPNPM-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 182.016g/mol. | |
Mesitylene Quick inquiry Where to buy Suppliers range | Mesitylene. Group: Biochemicals. Alternative Names: 1,3,5-Trimethylbenzene. Grades: Highly Purified. CAS No. 108-67-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C9H12. US Biological Life Sciences. | Worldwide |
Plastic additive 10 Quick inquiry Where to buy Suppliers range | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: 2,4,6-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)mesitylene, Ionox 330, 4, 4', 4''-[(2, 4, 6-Trimethyl-1, 3, 5-benzenetriyl)tris(methylene)]tris[2, 6-bis(1, 1-dimethylethyl)phenol, ADK Stab A 330, Antioxidant 40, α,α',α''-(2,4,6-Trimethyl-s-phenenyl)tris[2,6-di-tert-butyl-p-cresol, 1,3,5-Trismethyl-2,4,6-tris(3,5-tert-butyl-4-hydroxybenzyl)benzene, Yoshinox 1330, Ethyl Antioxidant 330, 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxyphenylmethyl)-2,4,6-trimethylbenzene, Mark AO 330, NSC 85846, Antioxidant 1330, ADK Stab AO 330, 1,3,5-Trimethyl-2,4,6-tri(3,5-di-tert-butyl-4-hydroxybenzyl)benzene, 2,4,6-Bis(4-hydroxy-3,5-di-tert-butylbenzyl)mesitylene, Good-rite 1330, 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxytolyl)benzene, Agidol 40, α,α',α''-(Trimethyl-s-phenenyl)tris[2,6-di-tert-butyl-p-cresol, 1,3,5-Dimethyl-2,4,6-tris(3,5-tert-butyl-4-hydroxybenzyl)benzene, Ethanox 330, Plastic additive 10, 2,4,6-Tris(4-hydroxy-3,5-di-tert-butylbenzyl)mesitylene, Anox 330, Antioxidant 330, Irganox 330, Alvinox 100, Anox 330TDS, 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene, AO 40, Irg 1330, Irganox 1330, 1,3,5-Trimethyl-2,4,6-tris(3',5'-di-tert-butyl-4'-hydroxybenzyl)benzene, AO 330, Ethyl 330, Ethanox 300, Seenox 326M, 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-2,4,6-trimethylbenzene, 1,3,5-Trimethyl-2,4,6-tris(4-hydroxy-3,5-di-tert-butylbenzyl)benzene, 2,4,6-Tris(4-hydroxy-3,5-di-tert-butylbenzyl)-1,3,5-trimethylbenzene, 3,3',3'',5,5',5''-Hexa-tert-butyl-α,α',α''-(mesitylene-2,4,6-triyl)tri-p-cresol, IR 1330, 2,4,6-Tris(3',5'-di-tert-butyl-4'-hydroxybenzyl)mesitylene. CAS No. 1709-70-2. IUPAC Name: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. | |
RuCl[(R,R)-Tsdpen](mesitylene) Quick inquiry Where to buy Suppliers range | RuCl[(R,R)-Tsdpen](mesitylene). Uses: Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Group: Heterocyclic Organic Compound. Alternative Names: 174813-82-2; RuCl[ (R, R)-TsDPEN] (mesitylene); R0127; [ (R, R)-N- (2-Amino-1, 2-diphenylethyl)-p-toluenesulfonamide]chloro (mesitylene)ruthenium (II); Chloro (mesitylene)[ (R, R)-N- (p-toluenesulfonyl)-1, 2-diphenylethylenediamine]ruthenium (II); chloro[ (1r, 2r)-n- (p-toluenesulfonyl)-1, 2-diphenylethanediamine] (mesitylene)ruthenium (ii). CAS No. 174813-82-2. Molecular formula: C30H33ClN2O2RuS. Mole weight: 622.186g/mol. IUPAC Name: [(1R, 2R)-2-amino-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; ruthenium(2+); 1, 3, 5-trimethylbenzene; chloride. Rotatable Bond Count: 6. Exact Mass: 622.099g/mol. SMILES: CC1=CC=C(C=C1)S(=O)(=O)[N-]C(C2=CC=CC=C2)C(C3=CC=CC=C3)N. CC1=CC(=CC(=C1)C)C. [Cl-]. [Ru+2]. InChI: InChI=1S/C21H21N2O2S.C9H12.ClH.Ru/c1-16-12-14-19(15-13-16)26(24,25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17;1-7-4-8(2)6-9(3)5-7;;/h2-15,20-21H,22H2,1H3;4-6H,1-3H3;1H;/q-1;;;+2/p-1/t20-,21-;;;/m1./s1. InChIKey: XBNBOGZUDCYNOJ-AGEKDOICSA-M. H-Bond Donor: 1. H-Bond Acceptor: 5. Monoisotopic Mass: 622.099g/mol. | |
RuCl[(S,S)-Tsdpen](mesitylene) Quick inquiry Where to buy Suppliers range | RuCl[(S,S)-Tsdpen](mesitylene). Uses: Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Group: Ruthenium series catalysts. Alternative Names: RuCl[(S,S)-TsDPEN](mesitylene);174813-81-1;CTK8E7375;KS-000018VY;RT-015463;J-011043;Ruthenium, [N-[(1S,2S)-2-(amino-kappaN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-kappaN]chloro[(1,2,3,4,5,6-eta)-1,3,5-trimethylbenzene]-. CAS No. 174813-81-1. Molecular formula: C30H33ClN2O2RuS. Mole weight: 622.186g/mol. IUPAC Name: [(1S, 2S)-2-amino-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; chlororuthenium(1+); 1, 3, 5-trimethylbenzene. Rotatable Bond Count: 6. Exact Mass: 622.099g/mol. SMILES: CC1=CC=C(C=C1)S(=O)(=O)[N-]C(C2=CC=CC=C2)C(C3=CC=CC=C3)N. CC1=CC(=CC(=C1)C)C. Cl[Ru+]. InChI: InChI=1S/C21H21N2O2S.C9H12.ClH.Ru/c1-16-12-14-19(15-13-16)26(24,25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17;1-7-4-8(2)6-9(3)5-7;;/h2-15,20-21H,22H2,1H3;4-6H,1-3H3;1H;/q-1;;;+2/p-1/t20-,21-;;;/m0./s1. InChIKey: XBNBOGZUDCYNOJ-XCPIVNJJSA-M. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 622.099g/mol. |