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Search results for "acros organics Hydrides"
Xanthane hydride, Thermo Scientific Chemicals
CAS: 6846-35-1 Molecular Formula: C2H2N2S3 Molecular Weight (g/mol): 150.23 InChI Key: YWZHEXZIISFIDA-UHFFFAOYSA-N IUPAC Name: 5-amino-3H-1,2,4-dithiazole-3-thione SMILES: NC1=NC(=S)SS1
CAS | 6846-35-1 |
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Molecular Weight (g/mol) | 150.23 |
SMILES | NC1=NC(=S)SS1 |
IUPAC Name | 5-amino-3H-1,2,4-dithiazole-3-thione |
InChI Key | YWZHEXZIISFIDA-UHFFFAOYSA-N |
Molecular Formula | C2H2N2S3 |
Tri-n-butyltin hydride, 97%, Thermo Scientific Chemicals
CAS: 688-73-3 Molecular Formula: C12H28Sn Molecular Weight (g/mol): 291.04 MDL Number: MFCD00009416 InChI Key: PIILXFBHQILWPS-UHFFFAOYSA-N Synonym: tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin PubChem CID: 3032732 IUPAC Name: tributyltin SMILES: CCCC[Sn](CCCC)CCCC
PubChem CID | 3032732 |
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CAS | 688-73-3 |
Molecular Weight (g/mol) | 291.04 |
MDL Number | MFCD00009416 |
SMILES | CCCC[Sn](CCCC)CCCC |
Synonym | tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin |
IUPAC Name | tributyltin |
InChI Key | PIILXFBHQILWPS-UHFFFAOYSA-N |
Molecular Formula | C12H28Sn |
Triphenylphosphinecopper(I) hydride hexamer, 96%, Thermo Scientific Chemicals
CAS: 33636-93-0 Molecular Formula: C108H96Cu6P6 Molecular Weight (g/mol): 1961.07 MDL Number: MFCD00221518 InChI Key: IZZFKTUYPRVQID-UHFFFAOYSA-T Synonym: stryker's reagent,triphenylphosphine copper hydride hexamer,triphenylphosphine-copper i hydride hexamer,unii-8x3r32m7xu,hydrido triphenylphosphine copper i hexamer,stryker's reagent mi,triphenylphosphine cuprous hydride,triphenylphosphine copper i hydride hexamer,copper, hexa-mu3-hydrohexakis triphenylphosphine hexa-, octahedro,cuprous hydride triphenylphosphine hexamer PubChem CID: 11982471 IUPAC Name: copper;triphenylphosphane SMILES: [H+].[H+].[H+].[H+].[H+].[H+].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)[Cu]123[Cu]45([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]11([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]22([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]34([P+](C3=CC=CC=C3)(C3=CC=CC=C3)C3=CC=CC=C3)[Cu]512[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 11982471 |
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CAS | 33636-93-0 |
Molecular Weight (g/mol) | 1961.07 |
MDL Number | MFCD00221518 |
SMILES | [H+].[H+].[H+].[H+].[H+].[H+].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)[Cu]123[Cu]45([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]11([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]22([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]34([P+](C3=CC=CC=C3)(C3=CC=CC=C3)C3=CC=CC=C3)[Cu]512[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | stryker's reagent,triphenylphosphine copper hydride hexamer,triphenylphosphine-copper i hydride hexamer,unii-8x3r32m7xu,hydrido triphenylphosphine copper i hexamer,stryker's reagent mi,triphenylphosphine cuprous hydride,triphenylphosphine copper i hydride hexamer,copper, hexa-mu3-hydrohexakis triphenylphosphine hexa-, octahedro,cuprous hydride triphenylphosphine hexamer |
IUPAC Name | copper;triphenylphosphane |
InChI Key | IZZFKTUYPRVQID-UHFFFAOYSA-T |
Molecular Formula | C108H96Cu6P6 |
Linear Formula | [(CH3)2CHCH2]2AlH |
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Molecular Weight (g/mol) | 142.22 |
Physical Form | Solution |
Chemical Name or Material | Diisobutylaluminium hydride |
Merck Index | 15, 3212 |
Density | 0.7010g/mL |
Name Note | 1M Solution in Hexane |
Fieser | 01,260; 02,140; 03,101; 04,158; 05,224; 06,198; 07,111; 08,173; 09,171; 10,149; 11,185; 12,191; 13,115; 14,138; 15,137; 16,27; 17,123 |
CAS | 110-54-3 |
Health Hazard 3 | GHS P Statement IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsing. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective g |
MDL Number | MFCD00008928 |
Health Hazard 2 | GHS H Statement May be fatal if swallowed and enters airways. Toxic to aquatic life with long lasting effects. Causes severe skin burns and eye damage. May cause drowsiness or dizziness. May cause damage to organs through p |
Solubility Information | Solubility in water: reacts |
Flash Point | −23°C |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | DIBAL-H |
Beilstein | 04, IV, 4400 |
Molecular Formula | C8H19Al |
EINECS Number | 214-729-9 |
Formula Weight | 142.22 |
Specific Gravity | 0.701 |
Melting Point | -70.0°C |
Bis(cyclopentadienyl)zirconium chloride hydride, 95%, Thermo Scientific Chemicals
CAS: 37342-97-5 Molecular Formula: C10H11ClZr Molecular Weight (g/mol): 257.86 MDL Number: MFCD02089401 InChI Key: VPQMECJLNPUNGN-UHFFFAOYSA-M Synonym: zirconocene chloride hydride PubChem CID: 131718033 IUPAC Name: cyclopenta-1,3-diene;hydride;zirconium(2+);chloride SMILES: [H-].[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Zr+2]
PubChem CID | 131718033 |
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CAS | 37342-97-5 |
Molecular Weight (g/mol) | 257.86 |
MDL Number | MFCD02089401 |
SMILES | [H-].[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Zr+2] |
Synonym | zirconocene chloride hydride |
IUPAC Name | cyclopenta-1,3-diene;hydride;zirconium(2+);chloride |
InChI Key | VPQMECJLNPUNGN-UHFFFAOYSA-M |
Molecular Formula | C10H11ClZr |
Boiling Point | 110.0°C |
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Linear Formula | [(CH3)2CHCH2]2AIH |
Molecular Weight (g/mol) | 142.22 |
Physical Form | Solution |
Chemical Name or Material | Diisobutylaluminium hydride |
Merck Index | 15, 3212 |
Density | 0.8480g/mL |
Fieser | 01,260; 02,140; 03,101; 04,158; 05,224; 06,198; 07,111; 08,173; 09,171; 10,149; 11,185; 12,191; 13,115; 14,138; 15,137; 16,27; 17,123 |
CAS | 108-88-3 |
Health Hazard 3 | GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsi |
MDL Number | MFCD00008928 |
Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. May be fatal if swallowed and enters airways. May cause damage to organs through prolonged or repeated exposure. Suspected of damaging the unborn child. May cause dro |
Solubility Information | Solubility in water: reacts violently. Other solubilities: miscible with saturated aliphatic and aromatic,hydrocarbons |
Flash Point | 4°C |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | DIBAL-H |
Beilstein | 04, IV, 4400 |
Molecular Formula | C8H19Al |
EINECS Number | 214-729-9 |
Formula Weight | 142.22 |
Specific Gravity | 0.848 |