
Thermo Scientific Acros n-Butyllithium, 2.5-M-Lösung in Hexanen, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-72-8 Summenformel: C4H9Li Molekulargewicht (g/mol): 64.06 MDL-Nummer: MFCD00009414 InChI-Schlüssel: 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 SMILES: [Li]CCCC
InChI-Schlüssel | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
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PubChem CID | 61028 |
CAS | 109-72-8 |
MDL-Nummer | MFCD00009414 |
Molekulargewicht (g/mol) | 64.06 |
SMILES | [Li]CCCC |
Synonym | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
Summenformel | C4H9Li |
Thermo Scientific Acros Tetrabutylammoniumhydroxid, 40 Gew.% (1.5 M) Lösung in Wasser, Thermo Scientific Chemicals
CAS: 2052-49-5 | C16H37NO | 259.48 g/mol
Dichte | 0.9950g/mL |
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Verpackung | Kunststoffflasche |
Namenshinweis | 40 wt.% Solution in Water |
Formelmasse | 259.46 |
PubChem CID | 2723671 |
Physikalische Form | Pulver oder Kristalle |
Fieser | 05,645; 11,500 |
Strukturformel | [CH3(CH2)3]4NOH |
Reinheit (%) | 38 to 42% (Total base) |
Summenformel | C16H37NO |
Chemischer Name oder Material | Tetrabutylammonium hydroxide |
InChI-Schlüssel | VDZOOKBUILJEDG-UHFFFAOYSA-M |
IUPAC-Name | Tetrabutylazanium;hydroxid |
Siedepunkt | >100.0°C |
EINECS-Nummer | 218-147-6 |
Relative Dichte | 0.995 |
Molekulargewicht (g/mol) | 259.48 |
SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
Gesundheitsgefahr 2 | GHS-H-Hinweis Verursacht schwere Hautverbrennungen und Augenschäden. Gesundheitsschädlich beim Verschlucken. |
Gesundheitsgefahr 3 | GHS-P-Hinweis Schutzhandschuhe/Schutzkleidung/Augenschutz/Gesichtsschutz tragen. BEI VERSCHLUCKEN: Mund ausspülen. Kein Erbrechen herbeiführen. BEI BERÜHRUNG MIT DER HAUT (oder dem Haar): Alle kontaminierten Kleidungsstücke sofort ausziehen. Haut mit Wasser abspülen. |
Löslichkeitsinformationen | Solubility in water: soluble. |
Farbe | Weiß bis gelb |
Gesundheitsgefahr 1 | GHS-Signalwort: Gefahr |
CAS | 7732-18-5 |
MDL-Nummer | MFCD00009425 |
Synonym | tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 |
Beilstein | 04, II, 634 |
Thermo Scientific Alfa Aesar Kaliumhydroxid, Schuppenform, 85 %, Thermo Scientific Chemicals
CAS: 1310-58-3 Summenformel: HKO Molekulargewicht (g/mol): 56.11 MDL-Nummer: MFCD00003553 InChI-Schlüssel: KWYUFKZDYYNOTN-UHFFFAOYSA-M IUPAC-Name: Kaliumhydroxid SMILES: [OH-].[K+]
InChI-Schlüssel | KWYUFKZDYYNOTN-UHFFFAOYSA-M |
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IUPAC-Name | Kaliumhydroxid |
CAS | 1310-58-3 |
MDL-Nummer | MFCD00003553 |
Molekulargewicht (g/mol) | 56.11 |
SMILES | [OH-].[K+] |
Summenformel | HKO |
Thermo Scientific Alfa Aesar Natriumbromid, 99+ % (Trockengewicht), Wasser < 1.0 %, Thermo Scientific Chemicals
CAS: 7647-15-6 Summenformel: BrNa Molekulargewicht (g/mol): 102.89 MDL-Nummer: MFCD00003475 InChI-Schlüssel: JHJLBTNAGRQEKS-UHFFFAOYSA-M Synonym: sodium bromide,bromide salt of sodium,sodium bromide nabr,sedoneural,sodiumbromide,trisodium tribromide,bromnatrium,nabr,bromnatrium german,caswell no. 750a PubChem CID: 253881 ChEBI: CHEBI:63004 SMILES: [Na+].[Br-]
InChI-Schlüssel | JHJLBTNAGRQEKS-UHFFFAOYSA-M |
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PubChem CID | 253881 |
CAS | 7647-15-6 |
ChEBI | CHEBI:63004 |
MDL-Nummer | MFCD00003475 |
Molekulargewicht (g/mol) | 102.89 |
SMILES | [Na+].[Br-] |
Synonym | sodium bromide,bromide salt of sodium,sodium bromide nabr,sedoneural,sodiumbromide,trisodium tribromide,bromnatrium,nabr,bromnatrium german,caswell no. 750a |
Summenformel | BrNa |
Thermo Scientific Alfa Aesar Lithiumbromid, wasserfrei, min. 99 %, Thermo Scientific Chemicals
CAS: 7550-35-8 Summenformel: BrLi Molekulargewicht (g/mol): 86.844 MDL-Nummer: MFCD00011077 InChI-Schlüssel: AMXOYNBUYSYVKV-UHFFFAOYSA-M Synonym: lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide PubChem CID: 82050 ChEBI: CHEBI:63042 IUPAC-Name: Lithium;bromid SMILES: [Li+].[Br-]
InChI-Schlüssel | AMXOYNBUYSYVKV-UHFFFAOYSA-M |
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IUPAC-Name | Lithium;bromid |
PubChem CID | 82050 |
CAS | 7550-35-8 |
ChEBI | CHEBI:63042 |
MDL-Nummer | MFCD00011077 |
Molekulargewicht (g/mol) | 86.844 |
SMILES | [Li+].[Br-] |
Synonym | lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide |
Summenformel | BrLi |
Thermo Scientific Acros Lithiumbromid, 99 %, Thermo Scientific Chemicals
CAS: 7550-35-8 Summenformel: BrLi Molekulargewicht (g/mol): 86.84 InChI-Schlüssel: AMXOYNBUYSYVKV-UHFFFAOYSA-M Synonym: lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide PubChem CID: 82050 ChEBI: CHEBI:63042 IUPAC-Name: Lithium;bromid SMILES: [Li+].[Br-]
InChI-Schlüssel | AMXOYNBUYSYVKV-UHFFFAOYSA-M |
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IUPAC-Name | Lithium;bromid |
PubChem CID | 82050 |
CAS | 7550-35-8 |
ChEBI | CHEBI:63042 |
Molekulargewicht (g/mol) | 86.84 |
SMILES | [Li+].[Br-] |
Synonym | lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide |
Summenformel | BrLi |
Thermo Scientific Alfa Aesar Lithiumhexafluorphosphat, 98 %, Thermo Scientific Chemicals
CAS: 21324-40-3 Summenformel: F6LiP Molekulargewicht (g/mol): 151.904 MDL-Nummer: MFCD00011096 InChI-Schlüssel: AXPLOJNSKRXQPA-UHFFFAOYSA-N Synonym: lithium hexafluorophosphate,lithium hexafluorophosphate v,phosphate 1-, hexafluoro-, lithium,phosphate 1-, hexafluoro-, lithium 1:1,lithiumhexafluorophosphate,lithium hexafluorophosphate 1-,lipf6,lithium hexafluoroposphate,acmc-209fj7,ksc492g4h PubChem CID: 23688915 IUPAC-Name: Lithiumhexafluorphosphat SMILES: [Li+].F[P-](F)(F)(F)(F)F
InChI-Schlüssel | AXPLOJNSKRXQPA-UHFFFAOYSA-N |
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IUPAC-Name | Lithiumhexafluorphosphat |
PubChem CID | 23688915 |
CAS | 21324-40-3 |
MDL-Nummer | MFCD00011096 |
Molekulargewicht (g/mol) | 151.904 |
SMILES | [Li+].F[P-](F)(F)(F)(F)F |
Synonym | lithium hexafluorophosphate,lithium hexafluorophosphate v,phosphate 1-, hexafluoro-, lithium,phosphate 1-, hexafluoro-, lithium 1:1,lithiumhexafluorophosphate,lithium hexafluorophosphate 1-,lipf6,lithium hexafluoroposphate,acmc-209fj7,ksc492g4h |
Summenformel | F6LiP |
Thermo Scientific Acros Lithiumtrifluormethansulfonat, 98 %, Thermo Scientific Chemicals
CAS: 33454-82-9 Summenformel: CF3LiO3S Molekulargewicht (g/mol): 156.01 MDL-Nummer: MFCD00013227 InChI-Schlüssel: MCVFFRWZNYZUIJ-UHFFFAOYSA-M Synonym: lithium trifluoromethanesulfonate,lithium triflate,li triflate,lithium trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, lithium salt,unii-1c966kv50i,trifluoromethanesulfonic acid lithium salt,lithium 1+ ion trifluoromethanesulfonate,methanesulfonic acid, 1,1,1-trifluoro-, lithium salt 1:1,trifluoromethanesulfonic acid, lithium salt PubChem CID: 3664839 IUPAC-Name: Lithiumtrifluormethansulfonat SMILES: [Li+].C(F)(F)(F)S(=O)(=O)[O-]
InChI-Schlüssel | MCVFFRWZNYZUIJ-UHFFFAOYSA-M |
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IUPAC-Name | Lithiumtrifluormethansulfonat |
PubChem CID | 3664839 |
CAS | 33454-82-9 |
MDL-Nummer | MFCD00013227 |
Molekulargewicht (g/mol) | 156.01 |
SMILES | [Li+].C(F)(F)(F)S(=O)(=O)[O-] |
Synonym | lithium trifluoromethanesulfonate,lithium triflate,li triflate,lithium trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, lithium salt,unii-1c966kv50i,trifluoromethanesulfonic acid lithium salt,lithium 1+ ion trifluoromethanesulfonate,methanesulfonic acid, 1,1,1-trifluoro-, lithium salt 1:1,trifluoromethanesulfonic acid, lithium salt |
Summenformel | CF3LiO3S |
Thermo Scientific Alfa Aesar Lithiumhydroxid, wasserfrei, 98 %, Thermo Scientific Chemicals
CAS: 1310-65-2 Summenformel: HLiO Molekulargewicht (g/mol): 23.95 MDL-Nummer: MFCD00011095 InChI-Schlüssel: WMFOQBRAJBCJND-UHFFFAOYSA-M Synonym: lithium hydroxide,lithium hydrate,lioh,lithium hydroxide anhydrous,lithium hydroxide li oh,lithiumhydroxid,lithiumhydroxide,lithium hydoxide,unii-903yl31jas,lithium hydroxide, anhydrous PubChem CID: 3939 ChEBI: CHEBI:33979 SMILES: [Li+].[OH-]
InChI-Schlüssel | WMFOQBRAJBCJND-UHFFFAOYSA-M |
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PubChem CID | 3939 |
CAS | 1310-65-2 |
ChEBI | CHEBI:33979 |
MDL-Nummer | MFCD00011095 |
Molekulargewicht (g/mol) | 23.95 |
SMILES | [Li+].[OH-] |
Synonym | lithium hydroxide,lithium hydrate,lioh,lithium hydroxide anhydrous,lithium hydroxide li oh,lithiumhydroxid,lithiumhydroxide,lithium hydoxide,unii-903yl31jas,lithium hydroxide, anhydrous |
Summenformel | HLiO |
Thermo Scientific Alfa Aesar Zinksulfat-Heptahydrat, ACS, 99.0 bis 103.0 %, Thermo Scientific Chemicals
CAS: 7446-20-0 Summenformel: H14O11SZn Molekulargewicht (g/mol): 287.54 MDL-Nummer: MFCD00149894 InChI-Schlüssel: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 IUPAC-Name: Zink; Sulfat; Heptahydrat SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
InChI-Schlüssel | RZLVQBNCHSJZPX-UHFFFAOYSA-L |
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IUPAC-Name | Zink; Sulfat; Heptahydrat |
PubChem CID | 62640 |
CAS | 7446-20-0 |
ChEBI | CHEBI:32312 |
MDL-Nummer | MFCD00149894 |
Molekulargewicht (g/mol) | 287.54 |
SMILES | O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O |
Synonym | zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o |
Summenformel | H14O11SZn |
Thermo Scientific Alfa Aesar Lithiumnitrat, wasserfrei, 99 %, Thermo Scientific Chemicals
CAS: 7790-69-4 Summenformel: LiNO3 Molekulargewicht (g/mol): 68.94 MDL-Nummer: MFCD00011094 InChI-Schlüssel: IIPYXGDZVMZOAP-UHFFFAOYSA-N Synonym: lithium nitrate,nitric acid, lithium salt,lithium nitrate, anhydrous,lithium 1+ ion nitronate,ksc492i7j,lithium nitrate 3-hydrate,lithium 1+ ion nitrate,lithium nitrate, anhydrous 25g,lithium nitrate, ionization buffer solution, specpure PubChem CID: 10129889 ChEBI: CHEBI:63315 SMILES: [Li+].[O-][N+]([O-])=O
InChI-Schlüssel | IIPYXGDZVMZOAP-UHFFFAOYSA-N |
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PubChem CID | 10129889 |
CAS | 7790-69-4 |
ChEBI | CHEBI:63315 |
MDL-Nummer | MFCD00011094 |
Molekulargewicht (g/mol) | 68.94 |
SMILES | [Li+].[O-][N+]([O-])=O |
Synonym | lithium nitrate,nitric acid, lithium salt,lithium nitrate, anhydrous,lithium 1+ ion nitronate,ksc492i7j,lithium nitrate 3-hydrate,lithium 1+ ion nitrate,lithium nitrate, anhydrous 25g,lithium nitrate, ionization buffer solution, specpure |
Summenformel | LiNO3 |
Thermo Scientific Alfa Aesar Adiponitril, +99 %, verpackt unter Argon in wiederverschließbaren ChemSeal™-Flaschen, Thermo Scientific Chemicals
CAS: 111-69-3 Summenformel: C6H8N2 Molekulargewicht (g/mol): 108.144 MDL-Nummer: MFCD00001975 InChI-Schlüssel: BTGRAWJCKBQKAO-UHFFFAOYSA-N Synonym: adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril PubChem CID: 8128 IUPAC-Name: Hexandinitril SMILES: C(CCC#N)CC#N
InChI-Schlüssel | BTGRAWJCKBQKAO-UHFFFAOYSA-N |
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IUPAC-Name | Hexandinitril |
PubChem CID | 8128 |
CAS | 111-69-3 |
MDL-Nummer | MFCD00001975 |
Molekulargewicht (g/mol) | 108.144 |
SMILES | C(CCC#N)CC#N |
Synonym | adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril |
Summenformel | C6H8N2 |
Thermo Scientific Alfa Aesar Lithium-Bis(trifluormethylsulfonyl)imid, 98+ %, Thermo Scientific Chemicals
CAS: 90076-65-6 Summenformel: C2F6LiNO4S2 Molekulargewicht (g/mol): 287.075 MDL-Nummer: MFCD00210017 InChI-Schlüssel: QSZMZKBZAYQGRS-UHFFFAOYSA-N Synonym: lithium bis trifluoromethanesulfonyl imide,lithium bis trifluoromethyl sulfonyl amide,lithium bis trifluoromethanesulphonyl imide,litfsi,lithium bis trifluoromethylsulfonyl azanide,lithium bis trifluoromethylsulfonyl imide,bis trifluoromethane sulfonimide lithium salt,bistrifluoromethanesulfonimide lithium salt,lithium bis trifluoromethanesulfonyl amide,lithium triflimide PubChem CID: 3816071 IUPAC-Name: Lithium;bis(trifluoromethylsulfonyl)azanid SMILES: [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
InChI-Schlüssel | QSZMZKBZAYQGRS-UHFFFAOYSA-N |
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IUPAC-Name | Lithium;bis(trifluoromethylsulfonyl)azanid |
PubChem CID | 3816071 |
CAS | 90076-65-6 |
MDL-Nummer | MFCD00210017 |
Molekulargewicht (g/mol) | 287.075 |
SMILES | [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
Synonym | lithium bis trifluoromethanesulfonyl imide,lithium bis trifluoromethyl sulfonyl amide,lithium bis trifluoromethanesulphonyl imide,litfsi,lithium bis trifluoromethylsulfonyl azanide,lithium bis trifluoromethylsulfonyl imide,bis trifluoromethane sulfonimide lithium salt,bistrifluoromethanesulfonimide lithium salt,lithium bis trifluoromethanesulfonyl amide,lithium triflimide |
Summenformel | C2F6LiNO4S2 |
Thermo Scientific Acros Tetraheptylammoniumbromid, 99 %, Thermo Scientific Chemicals
CAS: 4368-51-8 Summenformel: C28H60BrN Molekulargewicht (g/mol): 490.69 MDL-Nummer: MFCD00011861 InChI-Schlüssel: YQIVQBMEBZGFBY-UHFFFAOYSA-M Synonym: tetraheptylammonium bromide,tetra-n-heptylammonium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide,tetraheptylazanium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide 1:1,acmc-209jv6,nhep4 1+ *br 1- PubChem CID: 78073 IUPAC-Name: Tetraheptylazanium;bromid SMILES: CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-]
InChI-Schlüssel | YQIVQBMEBZGFBY-UHFFFAOYSA-M |
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IUPAC-Name | Tetraheptylazanium;bromid |
PubChem CID | 78073 |
CAS | 4368-51-8 |
MDL-Nummer | MFCD00011861 |
Molekulargewicht (g/mol) | 490.69 |
SMILES | CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-] |
Synonym | tetraheptylammonium bromide,tetra-n-heptylammonium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide,tetraheptylazanium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide 1:1,acmc-209jv6,nhep4 1+ *br 1- |
Summenformel | C28H60BrN |
Thermo Scientific Alfa Aesar Tritolylphosphat, Gemisch aus Isomeren, Ortho-Isomeren <1 %, Thermo Scientific Chemicals
CAS: 1330-78-5 Summenformel: C21H21O4P MDL-Nummer: MFCD02102116 Synonym: Tricresyl phosphate; TCP
CAS | 1330-78-5 |
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MDL-Nummer | MFCD02102116 |
Synonym | Tricresyl phosphate; TCP |
Summenformel | C21H21O4P |