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 |
Borane-tetrahydrofuran complex, 1M solution in THF, Stabilized, AcroSeal™
CAS: 14044-65-6 | C4H11BO | 85.94 g/mol
| Formel vikt | 85.94 |
|---|---|
| IUPAC-namn | oxolan boran |
| InChI-nyckel | RMCYTHFAWCWRFA-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 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 May cause respiratory irritation. Causes serious eye damage. In contact with water releases flammable gases which may ignite spontaneously. Causes skin irritation. Harmful if swallowed. Highly flammable liquid and vapour. Suspected of causing cancer. Reacts violently with water. May form explosive peroxides. May cause drowsiness or dizziness. |
| Hälsofara 1 | Danger |
| PubChem CID | 11062302 |
| Förpackning | AcroSeal™ Glasflaska |
| Fieser | 01,199; 02,106; 03,76; 04,124; 05,184; 06,161; 07,89; 12,65; 17,101 |
| Namnnotering | 1M solution in tetrahydrofuran, stabilized |
| LEDER | B.C1CCOC1 |
| Molekylvikt (g/mol) | 85.94 |
| Densitet | 0.876 |
| Molekylformel | C4H11BO |
| Behandling(er) | Stabilized |
| MDL-nummer | MFCD00012429 |
| Löslighetsinformation | Solubility in water: reacts. |
| Merck Index | 15, 1336 |
| Koncentration | 0.96 to 1.08M |
| Fysisk form | Vätska |
| Färg | Färglös |
| Flampunkt | −22°C |
| CAS | 109-99-9 |
| EINECS-nummer | 237-881-8 |
| Synonym | borane-tetrahydrofuran complex,tetrahydrofuran borane,bh3.thf,borane tetrahydrofuran complex solution,borane-d3-thf complex solution,borane-tetrahydrofuran,unii-5ear4err1l,oxolane borane,boron; oxolane,borane thf |
| TSCA | TSCA |
| Kemiskt namn eller material | Borane-tetrahydrofuran complex |
| 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 |
Vinylmagnesium bromide, 0.7M solution in THF, AcroSeal™
CAS: 1826-67-1 Molekylformel: C2H3BrMg Molekylvikt (g/mol): 131.26 MDL-nummer: MFCD00000042 InChI-nyckel: XHHHAXOHMKAOSL-UHFFFAOYSA-M Synonym: vinylmagnesium bromide,bromo ethenyl magnesium,vinyl magnesium bromide,magnesium, bromoethenyl,vinylmagnesium bromide solution,vinylmagnesium bromide solution, 1.0 m in thf,bromovinylmagnesium,bromo vinyl magnesium,vinyl magnesiumbromide,grignard reagent PubChem CID: 74584 LEDER: Br[Mg]C=C
| Molekylformel | C2H3BrMg |
|---|---|
| PubChem CID | 74584 |
| MDL-nummer | MFCD00000042 |
| CAS | 1826-67-1 |
| InChI-nyckel | XHHHAXOHMKAOSL-UHFFFAOYSA-M |
| LEDER | Br[Mg]C=C |
| Molekylvikt (g/mol) | 131.26 |
| Synonym | vinylmagnesium bromide,bromo ethenyl magnesium,vinyl magnesium bromide,magnesium, bromoethenyl,vinylmagnesium bromide solution,vinylmagnesium bromide solution, 1.0 m in thf,bromovinylmagnesium,bromo vinyl magnesium,vinyl magnesiumbromide,grignard reagent |
Diisobutylaluminium hydride, 1M solution in hexane, AcroSeal™
CAS: 1191-15-7 | C8H19Al | 142.22 g/mol
| Molekylformel | C8H19Al |
|---|---|
| Densitet | 0.701 |
| MDL-nummer | MFCD00008928 |
| Formel vikt | 142.22 |
| Hälsofara 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 |
| Hälsofara 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 |
| Hälsofara 1 | GHS-signalord: Fara |
| Löslighetsinformation | Solubility in water: reacts |
| Merck Index | 15, 3212 |
| Fysisk form | Lösning |
| Flampunkt | −23°C |
| Smältpunkt | -70.0°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]2AlH |
| CAS | 110-54-3 |
| Namnnotering | 1M Solution in Hexane |
| Molekylvikt (g/mol) | 142.22 |
| EINECS-nummer | 214-729-9 |
| Synonym | DIBAL-H |
| Kemiskt namn eller material | Diisobutylaluminium hydride |
| Beilstein | 04, IV, 4400 |
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 |
Boron trifluoride etherate, ca. 48% BF3, AcroSeal™
CAS: 109-63-7 Molekylformel: C4H10BF3O Molekylvikt (g/mol): 141.93 MDL-nummer: MFCD00013194 InChI-nyckel: KZMGYPLQYOPHEL-UHFFFAOYSA-N Synonym: Boron trifluoride ethyl ether PubChem CID: 8000 IUPAC-namn: etoxietan; trifluorboran LEDER: FB(F)F.CCOCC
| Molekylformel | C4H10BF3O |
|---|---|
| PubChem CID | 8000 |
| MDL-nummer | MFCD00013194 |
| IUPAC-namn | etoxietan; trifluorboran |
| CAS | 109-63-7 |
| InChI-nyckel | KZMGYPLQYOPHEL-UHFFFAOYSA-N |
| LEDER | FB(F)F.CCOCC |
| Molekylvikt (g/mol) | 141.93 |
| Synonym | Boron trifluoride ethyl ether |
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 |
Etynylmagnesiumbromid, 0,5 M lösning i THF, AcroSeal™ , Thermo Scientific Chemicals
CAS: 4301-14-8 Molekylformel: C2HBrMg Molekylvikt (g/mol): 129.24 MDL-nummer: MFCD00075342 InChI-nyckel: HUGJUYPSXULVQQ-UHFFFAOYSA-M Synonym: ethynylmagnesium bromide,bromo ethynyl magnesium,ethynylmagnesium bromide solution,ethinylmagnesium bromide,ethynyl magnesiumbromide,pubchem18180,ethynyl-magnesium bromide,ethinyl magnesium bromide,ethynyl magnesium bromide,hugjuypsxulvqq-uhfffaoysa-m,grignard reagent PubChem CID: 4071243 IUPAC-namn: brom(etynyl)magnesium LEDER: Br[Mg]C#C
| Molekylformel | C2HBrMg |
|---|---|
| PubChem CID | 4071243 |
| MDL-nummer | MFCD00075342 |
| IUPAC-namn | brom(etynyl)magnesium |
| CAS | 4301-14-8 |
| InChI-nyckel | HUGJUYPSXULVQQ-UHFFFAOYSA-M |
| LEDER | Br[Mg]C#C |
| Molekylvikt (g/mol) | 129.24 |
| Synonym | ethynylmagnesium bromide,bromo ethynyl magnesium,ethynylmagnesium bromide solution,ethinylmagnesium bromide,ethynyl magnesiumbromide,pubchem18180,ethynyl-magnesium bromide,ethinyl magnesium bromide,ethynyl magnesium bromide,hugjuypsxulvqq-uhfffaoysa-m,grignard reagent |