Filtrerade sökresultat
n-butyllitium, 2,5 M lösning i hexaner, AcroSeal™ , Thermo Scientific Chemicals
CAS: 109-72-8 Molekylformel: C4H9Li Molekylvikt (g/mol): 64.06 MDL-nummer: MFCD00009414 InChI-nyckel: MZRVEZGGRBJDDB-UHFFFAOYSA-N Synonym: n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc PubChem CID: 61028 LEDER: [Li]CCCC
| Molekylformel | C4H9Li |
|---|---|
| PubChem CID | 61028 |
| MDL-nummer | MFCD00009414 |
| CAS | 109-72-8 |
| InChI-nyckel | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
| LEDER | [Li]CCCC |
| Molekylvikt (g/mol) | 64.06 |
| Synonym | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
n-butyllitium, 1,6M lösning i hexaner, AcroSeal™ , Thermo Scientific Chemicals
CAS: 109-72-8 Molekylformel: C4H9Li Molekylvikt (g/mol): 64.06 MDL-nummer: MFCD00009414 InChI-nyckel: MZRVEZGGRBJDDB-UHFFFAOYSA-N Synonym: n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc PubChem CID: 61028 LEDER: [Li]CCCC
| Molekylformel | C4H9Li |
|---|---|
| PubChem CID | 61028 |
| MDL-nummer | MFCD00009414 |
| CAS | 109-72-8 |
| InChI-nyckel | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
| LEDER | [Li]CCCC |
| Molekylvikt (g/mol) | 64.06 |
| Synonym | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
Lithium diisopropylamide, 2M sol. in THF/n-heptane/ethylbenzene, AcroSeal™
CAS: 4111-54-0 Molekylformel: C6H14LiN Molekylvikt (g/mol): 107.125 MDL-nummer: MFCD00064449 InChI-nyckel: ZCSHNCUQKCANBX-UHFFFAOYSA-N Synonym: lithium diisopropylamide,unii-ol028kiw1i,lithium di-isopropylamide,lithium diisopropyl amide,2-propanamine, n-1-methylethyl-, lithium salt,ol028kiw1i,lithium di propan-2-yl azanide,2-propanamine, n-1-methylethyl-, lithium salt 1:1,lithium n,n-diisopropylamide,ipr2nli PubChem CID: 2724682 IUPAC-namn: litium;di(propan-2-yl)azanid LEDER: [Li+].CC(C)[N-]C(C)C
| Molekylformel | C6H14LiN |
|---|---|
| PubChem CID | 2724682 |
| MDL-nummer | MFCD00064449 |
| IUPAC-namn | litium;di(propan-2-yl)azanid |
| CAS | 4111-54-0 |
| InChI-nyckel | ZCSHNCUQKCANBX-UHFFFAOYSA-N |
| LEDER | [Li+].CC(C)[N-]C(C)C |
| Molekylvikt (g/mol) | 107.125 |
| Synonym | lithium diisopropylamide,unii-ol028kiw1i,lithium di-isopropylamide,lithium diisopropyl amide,2-propanamine, n-1-methylethyl-, lithium salt,ol028kiw1i,lithium di propan-2-yl azanide,2-propanamine, n-1-methylethyl-, lithium salt 1:1,lithium n,n-diisopropylamide,ipr2nli |
tert-butyllitium, 1,9 M lösning i pentan, AcroSeal™ , Thermo Scientific Chemicals
CAS: 594-19-4 Molekylformel: C4H9Li Molekylvikt (g/mol): 64.06 MDL-nummer: MFCD00008795 InChI-nyckel: BKDLGMUIXWPYGD-UHFFFAOYSA-N Synonym: tert-butyllithium,t-butyllithium,tbuli,lithium, 1,1-dimethylethyl,t-buli,lithium 2-methylpropane,tert-butyllithium solution,tert butyllithium,t-butyllithiurn PubChem CID: 638178 LEDER: [Li]C(C)(C)C
| Molekylformel | C4H9Li |
|---|---|
| PubChem CID | 638178 |
| MDL-nummer | MFCD00008795 |
| CAS | 594-19-4 |
| InChI-nyckel | BKDLGMUIXWPYGD-UHFFFAOYSA-N |
| LEDER | [Li]C(C)(C)C |
| Molekylvikt (g/mol) | 64.06 |
| Synonym | tert-butyllithium,t-butyllithium,tbuli,lithium, 1,1-dimethylethyl,t-buli,lithium 2-methylpropane,tert-butyllithium solution,tert butyllithium,t-butyllithiurn |
N,N-Diisopropylethylamine, 99.5+%, AcroSeal™
CAS: 7087-68-5 Molekylformel: C8H19N Molekylvikt (g/mol): 129.24 InChI-nyckel: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC-namn: N-etyl-N-propan-2-ylpropan-2-amin LEDER: CCN(C(C)C)C(C)C
| Molekylformel | C8H19N |
|---|---|
| PubChem CID | 81531 |
| IUPAC-namn | N-etyl-N-propan-2-ylpropan-2-amin |
| CAS | 7087-68-5 |
| InChI-nyckel | JGFZNNIVVJXRND-UHFFFAOYSA-N |
| LEDER | CCN(C(C)C)C(C)C |
| Molekylvikt (g/mol) | 129.24 |
| Synonym | n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine |
| Densitet | 0.8870g/mL |
|---|---|
| Molekylformel | C16H36FN |
| MDL-nummer | MFCD00011747 |
| Formel vikt | 261.46 |
| IUPAC-namn | tetrabutylazanium;fluorid |
| InChI-nyckel | FPGGTKZVZWFYPV-UHFFFAOYSA-M |
| Hälsofara 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Wear protective gloves/protective clothing/eye p |
| ChEBI | CHEBI:51990 |
| Hälsofara 2 | GHS H Statement Causes severe skin burns and eye damage. Suspected of causing cancer. May cause respiratory irritation. Highly flammable liquid and vapor. May form explosive peroxides. May cause drowsiness or dizzines |
| Hälsofara 1 | GHS-signalord: Fara |
| Merck Index | 15,9332 |
| Fysisk form | Lösning |
| Koncentration eller sammansättning (efter analyt eller komponenter) | 0.90 to 1.10M |
| Färg | Brun till grön |
| PubChem CID | 2724141 |
| Flampunkt | −17°C |
| Linjär formel | [CH3(CH2)3]4NF |
| CAS | 7732-18-5 |
| LEDER | [F-].CCCC[N+](CCCC)(CCCC)CCCC |
| Molekylvikt (g/mol) | 261.47 |
| EINECS-nummer | 207-057-2 |
| Synonym | tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1 |
Lithium bis(trimethylsilyl)amide, 1M solution in THF, AcroSeal™
CAS: 4039-32-1 | C6H18LiNSi2 | 167.33 g/mol
| Molekylformel | C6H18LiNSi2 |
|---|---|
| Densitet | 0.9 |
| Formel vikt | 167.33 |
| IUPAC-namn | litium;bis(trimetylsilyl)azanid |
| InChI-nyckel | YNESATAKKCNGOF-UHFFFAOYSA-N |
| Hälsofara 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Wear protective gloves/protective clothing/eye p |
| Hälsofara 2 | GHS H Statement Highly flammable liquid and vapor. Causes severe skin burns and eye damage. May cause respiratory irritation. Suspected of causing cancer. May form explosive peroxides. Reacts violently with water.<br/ |
| Kokpunkt | 65.0°C |
| Hälsofara 1 | GHS-signalord: Fara |
| Löslighetsinformation | Solubility in water: reacts. |
| PubChem CID | 2733832 |
| Flampunkt | −21°C |
| Fieser | 04,296; 05,393; 07,197; 12,280; 13,165; 14,194 |
| Linjär formel | ((CH3)3Si)2NLi |
| CAS | 109-99-9 |
| LEDER | [Li+].C[Si](C)(C)[N-][Si](C)(C)C |
| Molekylvikt (g/mol) | 167.33 |
| EINECS-nummer | 223-725-6 |
| Synonym | lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide |
| Kemiskt namn eller material | Lithium bis(trimethylsilyl)amide |
Natriumbis(trimetylsilyl)amid, ren, 2M lösning i THF, AcroSeal™ , Thermo Scientific Chemicals
CAS: 1070-89-9 | C6H18NNaSi2 | 183.377 g/mol
| Densitet | 0.916 |
|---|---|
| Molekylformel | C6H18NNaSi2 |
| MDL-nummer | MFCD00009835 |
| Formel vikt | 183.38 |
| IUPAC-namn | natrium;bis(trimetylsilyl)azanid |
| InChI-nyckel | WRIKHQLVHPKCJU-UHFFFAOYSA-N |
| Hälsofara 3 | GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Immediately call a POISON CENTER or doctor/physician. Avoid breathing dust/fume/gas/mist/vapors/spray. Store in a dry place. Store in a closed container. Keep container tightly closed. |
| Hälsofara 2 | GHS P Statement Causes severe skin burns and eye damage. May cause respiratory irritation. Highly flammable liquid and vapor. Suspected of causing cancer. Suspected of causing genetic defects. Harmful to aquatic life with long lasting effects. Reacts violently with water. May form explosive peroxides. |
| Hälsofara 1 | Danger |
| Fysisk form | Vätska |
| Kvalitet | Ren |
| Färg | Orange till brunt |
| PubChem CID | 2724254 |
| Flampunkt | −21°C |
| Fieser | 01,1046; 03,261; 04,442; 06,529; 12,441; 16,307 |
| Linjär formel | [(CH3)3Si]2NNa |
| CAS | 109-99-9 |
| Namnnotering | 2M Solution in THF |
| LEDER | C[Si](C)(C)[N-][Si](C)(C)C.[Na+] |
| Molekylvikt (g/mol) | 183.377 |
| EINECS-nummer | 213-983-8 |
| Synonym | sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt |
| TSCA | TSCA |
| Kemiskt namn eller material | Sodium bis(trimethylsilyl)amide |
| Procent renhet | 38 to 42% |
sec-butyllitium, 1,3 M sol. i cyklohexan/hexan (92/8), AcroSeal™ , Thermo Scientific Chemicals
CAS: 598-30-1 Molekylformel: C4H9Li Molekylvikt (g/mol): 64.06 MDL-nummer: MFCD00009323 InChI-nyckel: VATDYQWILMGLEW-UHFFFAOYNA-N Synonym: sec-butyllithium,s-buli,s-butyllithium,s-butyl lithium,unii-5yv3gii1tb,lithium, 1-methylpropyl,5yv3gii1tb,secbutyllithium,b-butyllithium,sec-butyllitium PubChem CID: 102446 IUPAC-namn: (butan-2-yl)litium LEDER: [Li]C(C)CC
| Molekylformel | C4H9Li |
|---|---|
| PubChem CID | 102446 |
| MDL-nummer | MFCD00009323 |
| IUPAC-namn | (butan-2-yl)litium |
| CAS | 598-30-1 |
| InChI-nyckel | VATDYQWILMGLEW-UHFFFAOYNA-N |
| LEDER | [Li]C(C)CC |
| Molekylvikt (g/mol) | 64.06 |
| Synonym | sec-butyllithium,s-buli,s-butyllithium,s-butyl lithium,unii-5yv3gii1tb,lithium, 1-methylpropyl,5yv3gii1tb,secbutyllithium,b-butyllithium,sec-butyllitium |
Isopropylmagnesium chloride - Lithium chloride complex, 1.3M solution in THF, AcroSeal™
CAS: 745038-86-2 Molekylformel: C3H7Cl2LiMg Molekylvikt (g/mol): 145.23 MDL-nummer: MFCD07784514 InChI-nyckel: CWTUREABAILGIK-UHFFFAOYSA-L Synonym: turbo grignard,iprmgcl licl,i-prmgcl licl,i-prmgcl.licl,isopropylmagnesiumchloride licl,isopropylmagnesium chloride licl,isopropyl magnesium chloride licl,cwtureabailgik-uhfffaoysa-l,isopropylmagnesium lithium chloride,isopropyl magnesium chloride li-cl PubChem CID: 11275082 LEDER: [Li+].[Cl-].CC(C)[Mg]Cl
| Molekylformel | C3H7Cl2LiMg |
|---|---|
| PubChem CID | 11275082 |
| MDL-nummer | MFCD07784514 |
| CAS | 745038-86-2 |
| InChI-nyckel | CWTUREABAILGIK-UHFFFAOYSA-L |
| LEDER | [Li+].[Cl-].CC(C)[Mg]Cl |
| Molekylvikt (g/mol) | 145.23 |
| Synonym | turbo grignard,iprmgcl licl,i-prmgcl licl,i-prmgcl.licl,isopropylmagnesiumchloride licl,isopropylmagnesium chloride licl,isopropyl magnesium chloride licl,cwtureabailgik-uhfffaoysa-l,isopropylmagnesium lithium chloride,isopropyl magnesium chloride li-cl |
Boran-metylsulfidkomplex, 2M lösning i THF, AcroSeal™ , Thermo Scientific Chemicals
CAS: 13292-87-0 | C2H9BS | 75.96 g/mol
| Formel vikt | 75.95 |
|---|---|
| IUPAC-namn | (metylsulfanyl)metanboran |
| InChI-nyckel | RMHDLBZYPISZOI-UHFFFAOYSA-N |
| Hälsofara 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Handle under inert gas. Protect from moisture. Wear protective gloves/protective clothing/eye protection/face protection. If skin irritation occurs: Get medical advice/attention. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. |
| Hälsofara 2 | GHS H Statement May cause respiratory irritation. Causes skin irritation. Causes serious eye damage. Harmful if swallowed. In contact with water releases flammable gases which may ignite spontaneously. Highly flammable liquid and vapor. May form explosive peroxides. Reacts violently with water. Suspected of causing cancer. May cause drowsiness or dizziness. |
| Hälsofara 1 | Danger |
| PubChem CID | 9833925 |
| Fieser | 04,191; 05,47; 06,64; 08,49; 10,49; 14,52; 17,50 |
| Linjär formel | (CH3)2S·BH3 |
| Namnnotering | 2M Solution in Tetrahydrofuran |
| LEDER | B.CSC |
| RTECS-nummer | PV5080000 |
| Molekylvikt (g/mol) | 75.96 |
| Densitet | 0.85 |
| Molekylformel | C2H9BS |
| MDL-nummer | MFCD00013189 |
| Löslighetsinformation | Solubility in water: reacts. Other solubilities: soluble in ethyl ether, tetrahydrofurane, hexane,, toluene, methylene chloride and other aprotic, solvents |
| Merck Index | 15, 1336 |
| Koncentration | 1.80 to 2.20M |
| Fysisk form | Lösning |
| Färg | Färglös till gul |
| Flampunkt | −17°C |
| CAS | 75-18-3 |
| EINECS-nummer | 236-313-6 |
| Synonym | dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms |
| TSCA | TSCA |
| Kemiskt namn eller material | Borane-methyl sulfide complex |
Methylmagnesium bromide, 3M solution in diethyl ether, AcroSeal™
CAS: 75-16-1 Molekylformel: CH3BrMg Molekylvikt (g/mol): 119.24 MDL-nummer: MFCD00000041 InChI-nyckel: AVFUHBJCUUTGCD-UHFFFAOYSA-M Synonym: methylmagnesium bromide,methyl magnesium bromide,magnesium, bromomethyl,bromo methyl magnesium,methylmagnesium bromide solution, 3.0 m in diethyl ether,unii-22cw9773df,memgbr,methymagnesiumbromide,ch3mgbr,methylmagnesiumbromide,grignard reagent PubChem CID: 6349 LEDER: C[Mg]Br
| Molekylformel | CH3BrMg |
|---|---|
| PubChem CID | 6349 |
| MDL-nummer | MFCD00000041 |
| CAS | 75-16-1 |
| InChI-nyckel | AVFUHBJCUUTGCD-UHFFFAOYSA-M |
| LEDER | C[Mg]Br |
| Molekylvikt (g/mol) | 119.24 |
| Synonym | methylmagnesium bromide,methyl magnesium bromide,magnesium, bromomethyl,bromo methyl magnesium,methylmagnesium bromide solution, 3.0 m in diethyl ether,unii-22cw9773df,memgbr,methymagnesiumbromide,ch3mgbr,methylmagnesiumbromide,grignard reagent |
Diisobutylaluminiumhydrid, 1,2M (20 vikt%) lösning i toluen, AcroSeal™ , Thermo Scientific Chemicals
CAS: 1191-15-7 | C8H19Al | 142.22 g/mol
| Molekylformel | C8H19Al |
|---|---|
| Densitet | 0.848 |
| MDL-nummer | MFCD00008928 |
| Formel vikt | 142.22 |
| Hälsofara 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 |
| Hälsofara 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 |
| Kokpunkt | 110.0°C |
| Hälsofara 1 | GHS-signalord: Fara |
| Löslighetsinformation | Solubility in water: reacts violently. Other solubilities: miscible with saturated aliphatic and aromatic,hydrocarbons |
| Merck Index | 15, 3212 |
| Fysisk form | Lösning |
| Flampunkt | 4°C |
| 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 |
| Linjär formel | [(CH3)2CHCH2]2AIH |
| CAS | 108-88-3 |
| Molekylvikt (g/mol) | 142.22 |
| EINECS-nummer | 214-729-9 |
| Synonym | DIBAL-H |
| Kemiskt namn eller material | Diisobutylaluminium hydride |
| Beilstein | 04, IV, 4400 |
| Densitet | 0.9 |
|---|---|
| Molekylformel | AlH4Li |
| MDL-nummer | MFCD00011075 |
| Formel vikt | 37.95 |
| IUPAC-namn | litium(1+)-aluminium |
| InChI-nyckel | OCZDCIYGECBNKL-UHFFFAOYSA-N |
| Hälsofara 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Handle under inert gas. Protect from moisture. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. |
| Hälsofara 2 | GHS H Statement In contact with water releases flammable gases which may ignite spontaneously. Highly flammable liquid and vapor. Causes severe skin burns and eye damage. May cause respiratory irritation. May form explosive peroxides. Suspected of causing cancer. Harmful if swallowed. May cause drowsiness or dizziness. |
| Hälsofara 1 | Danger |
| Löslighetsinformation | Solubility in water: vigorous reaction. |
| Merck Index | 15, 344 |
| Koncentration | 9.5 to 10.5% (as LiAlH4) |
| Fysisk form | Viskös vätska |
| UN-nummer | 1411 |
| Färg | Gult |
| PubChem CID | 21226445 |
| Flampunkt | −17°C |
| Linjär formel | LiAlH4 |
| CAS | 109-99-9 |
| Namnnotering | 2.4M Solution in THF |
| LEDER | [Li+].[AlH4-] |
| Molekylvikt (g/mol) | 37.95 |
| Synonym | lithium aluminum hydride,lithium aluminum hydride,aluminum lithium hydride,lithiumaluminiumhydride,aluminum iii lithium hydride,lithium alanate,lithium aluminum tetrahydride,lithiumaluminiumhydrid,litiumaluminum hydride,lithim aluminum hydride |
| Kemiskt namn eller material | Lithium Aluminum hydride |
| Procent renhet | 9.2 to 10.5% (as LiAlH4) |