
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 |
n-Butyllithium, 1.6-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 |
Lithiumdiisopropylamid, 2 M Lösung in THF/n-Heptan/Ethylbenzol, AcroSeal™, Thermo Scientific Chemicals
CAS: 4111-54-0 Summenformel: C6H14LiN Molekulargewicht (g/mol): 107.125 MDL-Nummer: MFCD00064449 InChI-Schlüssel: 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-Name: Lithium;di(Propan-2-yl)Azanid SMILES: [Li+].CC(C)[N-]C(C)C
InChI-Schlüssel | ZCSHNCUQKCANBX-UHFFFAOYSA-N |
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IUPAC-Name | Lithium;di(Propan-2-yl)Azanid |
PubChem CID | 2724682 |
CAS | 4111-54-0 |
MDL-Nummer | MFCD00064449 |
Molekulargewicht (g/mol) | 107.125 |
SMILES | [Li+].CC(C)[N-]C(C)C |
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 |
Summenformel | C6H14LiN |
Methylmagnesiumbromid, 3 M Lösung in Diethylether, AcroSeal™, Thermo Scientific Chemicals
CAS: 75-16-1 Summenformel: CH3BrMg Molekulargewicht (g/mol): 119.24 MDL-Nummer: MFCD00000041 InChI-Schlüssel: 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 SMILES: C[Mg]Br
InChI-Schlüssel | AVFUHBJCUUTGCD-UHFFFAOYSA-M |
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PubChem CID | 6349 |
CAS | 75-16-1 |
MDL-Nummer | MFCD00000041 |
Molekulargewicht (g/mol) | 119.24 |
SMILES | C[Mg]Br |
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 |
Summenformel | CH3BrMg |
Vinylmagnesiumbromid, 0.7 M Lösung in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 1826-67-1 Summenformel: C2H3BrMg Molekulargewicht (g/mol): 131.26 MDL-Nummer: MFCD00000042 InChI-Schlüssel: 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 SMILES: Br[Mg]C=C
InChI-Schlüssel | XHHHAXOHMKAOSL-UHFFFAOYSA-M |
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PubChem CID | 74584 |
CAS | 1826-67-1 |
MDL-Nummer | MFCD00000042 |
Molekulargewicht (g/mol) | 131.26 |
SMILES | Br[Mg]C=C |
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 |
Summenformel | C2H3BrMg |
Chemischer Name oder Material | Diisobutylaluminium hydride |
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Siedepunkt | 110.0°C |
Dichte | 0.8480g/mL |
EINECS-Nummer | 214-729-9 |
Relative Dichte | 0.848 |
Molekulargewicht (g/mol) | 142.22 |
Merck Index | 15, 3212 |
Formelmasse | 142.22 |
Gesundheitsgefahr 2 | GHS-H-Hinweis Verursacht schwere Verätzungen der Haut und schwere Augenschäden. Kann beim Verschlucken und Eindringen in die Atemwege tödlich sein. Kann die Organe bei längerer oder wiederholter Exposition schädigen. Kann vermutlich das Kind im Mutterleib schädigen. Kann Schläfrigkeit und Benommenheit verursachen |
Gesundheitsgefahr 3 | GHS-P-Hinweis BEI VERSCHLUCKEN: Mund spülen. KEIN Erbrechen herbeiführen. Augenschutz/Gesichtsschutz tragen. BEI KONTAKT MIT DEN AUGEN: Einige Minuten lang vorsichtig mit Wasser ausspülen. Eventuell vorhandene Kontaktlinsen nach Möglichkeit entfernen. Weiter ausspülen. |
Löslichkeitsinformationen | Solubility in water: reacts violently. Other solubilities: miscible with saturated aliphatic and aromatic,hydrocarbons |
Gesundheitsgefahr 1 | GHS-Signalwort: Gefahr |
Physikalische Form | Lösung |
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 |
MDL-Nummer | MFCD00008928 |
Strukturformel | [(CH3)2CHCH2]2AIH |
Flammpunkt | 4°C |
Synonym | DIBAL-H |
Beilstein | 04, IV, 4400 |
Summenformel | C8H19Al |
Isopropylmagnesiumchlorid - Lithiumchloridkomplex, 1.3M-Lösung in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 745038-86-2 Summenformel: C3H7Cl2LiMg Molekulargewicht (g/mol): 145.23 MDL-Nummer: MFCD07784514 InChI-Schlüssel: 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 SMILES: [Li+].[Cl-].CC(C)[Mg]Cl
InChI-Schlüssel | CWTUREABAILGIK-UHFFFAOYSA-L |
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PubChem CID | 11275082 |
CAS | 745038-86-2 |
MDL-Nummer | MFCD07784514 |
Molekulargewicht (g/mol) | 145.23 |
SMILES | [Li+].[Cl-].CC(C)[Mg]Cl |
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 |
Summenformel | C3H7Cl2LiMg |
Bortrifluoridetherat, ca. 48 % BF3, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-63-7 Summenformel: C4H10BF3O Molekulargewicht (g/mol): 141.93 MDL-Nummer: MFCD00013194 InChI-Schlüssel: KZMGYPLQYOPHEL-UHFFFAOYSA-N Synonym: Boron trifluoride ethyl ether PubChem CID: 8000 IUPAC-Name: Ethoxyethan;Trifluorboran SMILES: FB(F)F.CCOCC
InChI-Schlüssel | KZMGYPLQYOPHEL-UHFFFAOYSA-N |
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IUPAC-Name | Ethoxyethan;Trifluorboran |
PubChem CID | 8000 |
CAS | 109-63-7 |
MDL-Nummer | MFCD00013194 |
Molekulargewicht (g/mol) | 141.93 |
SMILES | FB(F)F.CCOCC |
Synonym | Boron trifluoride ethyl ether |
Summenformel | C4H10BF3O |
4-Methoxyphenylmagnesiumbromid, 1-M-Lösung in THF, Thermo Scientific Chemicals
CAS: 13139-86-1 Summenformel: C7H7BrMgO Molekulargewicht (g/mol): 211.34 MDL-Nummer: MFCD00013515 InChI-Schlüssel: JKXAZEXIOPFJSC-UHFFFAOYSA-M Synonym: 4-methoxyphenylmagnesium bromide,4-methoxyphenylmagnesium bromide solution,bromo 4-methoxyphenyl magnesium,p-methoxyphenylmagnesium bromide,4-methoxyphenyl magnesium bromide,4-methoxyphenymagnesium bromide,4-methoxy phenylmagnesiumbromide,p-methoxyphenyl magnesium bromide,p-methoxyphenyl-magnesium bromide,4-methoxy-phenyl-magnesiumbromide,grignard reagent PubChem CID: 2734898 IUPAC-Name: Magnesium;Methoxybenzol;Bromid SMILES: COC1=CC=C([Mg]Br)C=C1
InChI-Schlüssel | JKXAZEXIOPFJSC-UHFFFAOYSA-M |
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IUPAC-Name | Magnesium;Methoxybenzol;Bromid |
PubChem CID | 2734898 |
CAS | 13139-86-1 |
MDL-Nummer | MFCD00013515 |
Molekulargewicht (g/mol) | 211.34 |
SMILES | COC1=CC=C([Mg]Br)C=C1 |
Synonym | 4-methoxyphenylmagnesium bromide,4-methoxyphenylmagnesium bromide solution,bromo 4-methoxyphenyl magnesium,p-methoxyphenylmagnesium bromide,4-methoxyphenyl magnesium bromide,4-methoxyphenymagnesium bromide,4-methoxy phenylmagnesiumbromide,p-methoxyphenyl magnesium bromide,p-methoxyphenyl-magnesium bromide,4-methoxy-phenyl-magnesiumbromide,grignard reagent |
Summenformel | C7H7BrMgO |
Zinn(II)2-Ethylhexanoat, 96 %, Thermo Scientific Chemicals
CAS: 301-10-0 Summenformel: C16H30O4Sn Molekulargewicht (g/mol): 405.122 MDL-Nummer: MFCD00002676 InChI-Schlüssel: KSBAEPSJVUENNK-UHFFFAOYSA-L Synonym: stannous octoate,tin ii 2-ethylhexanoate,tin octoate,tin ii bis 2-ethylhexanoate,tin 2+ bis 2-ethylhexanoate,tin ethylhexanoate,tin 2-ethylhexanoate,hexanoic acid, 2-ethyl-, tin 2+ salt,stannous 2-ethylhexoate,tin ii 2-ethylhexylate PubChem CID: 9318 IUPAC-Name: 2-Ethylhexanoat; Zinn(2+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2]
InChI-Schlüssel | KSBAEPSJVUENNK-UHFFFAOYSA-L |
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IUPAC-Name | 2-Ethylhexanoat; Zinn(2+) |
PubChem CID | 9318 |
CAS | 301-10-0 |
MDL-Nummer | MFCD00002676 |
Molekulargewicht (g/mol) | 405.122 |
SMILES | CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2] |
Synonym | stannous octoate,tin ii 2-ethylhexanoate,tin octoate,tin ii bis 2-ethylhexanoate,tin 2+ bis 2-ethylhexanoate,tin ethylhexanoate,tin 2-ethylhexanoate,hexanoic acid, 2-ethyl-, tin 2+ salt,stannous 2-ethylhexoate,tin ii 2-ethylhexylate |
Summenformel | C16H30O4Sn |
Isopropyl-Magnesiumchlorid, 2.0 M Lösung in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 1068-55-9 Summenformel: C3H7ClMg Molekulargewicht (g/mol): 102.84 MDL-Nummer: MFCD00000466 InChI-Schlüssel: GPIBKUJXKCEZOH-UHFFFAOYSA-M Synonym: isopropylmagnesium chloride,magnesium, chloro 1-methylethyl,chloro 1-methylethyl magnesium,i-prmgcl,isopropylmagnesiumchloride,chloro isopropyl magnesium,isopropyl magnesium chloride,isopropylmagnesium chloride solution,iprmgcl,ipr-mgcl PubChem CID: 101955 SMILES: CC(C)[Mg]Cl
InChI-Schlüssel | GPIBKUJXKCEZOH-UHFFFAOYSA-M |
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PubChem CID | 101955 |
CAS | 1068-55-9 |
MDL-Nummer | MFCD00000466 |
Molekulargewicht (g/mol) | 102.84 |
SMILES | CC(C)[Mg]Cl |
Synonym | isopropylmagnesium chloride,magnesium, chloro 1-methylethyl,chloro 1-methylethyl magnesium,i-prmgcl,isopropylmagnesiumchloride,chloro isopropyl magnesium,isopropyl magnesium chloride,isopropylmagnesium chloride solution,iprmgcl,ipr-mgcl |
Summenformel | C3H7ClMg |
Vinylmagnesiumbromid, 1 M-Lösung in Diethylether, AcroSeal™, Thermo Scientific Chemicals
CAS: 1730-25-2 Summenformel: C3H5BrMg Molekulargewicht (g/mol): 145.28 MDL-Nummer: MFCD00000044 InChI-Schlüssel: FEMBXICCJNZMMC-UHFFFAOYSA-M Synonym: allylmagnesium bromide,allyl magnesium bromide,allylmagnesium bromide solution,sjpdabpprujp@,allylmagnesium bromide solution, 1.0 m in diethyl ether,allylmagnesiumbromid,allylmagnesiumbromide,allyl magnesiumbromide,allyl-magnesium bromide,2-propenylmagnesium bromide,grignard reagent PubChem CID: 74413 IUPAC-Name: Magnesium;Prop-1-en;Bromid SMILES: Br[Mg]CC=C
InChI-Schlüssel | FEMBXICCJNZMMC-UHFFFAOYSA-M |
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IUPAC-Name | Magnesium;Prop-1-en;Bromid |
PubChem CID | 74413 |
CAS | 1730-25-2 |
MDL-Nummer | MFCD00000044 |
Molekulargewicht (g/mol) | 145.28 |
SMILES | Br[Mg]CC=C |
Synonym | allylmagnesium bromide,allyl magnesium bromide,allylmagnesium bromide solution,sjpdabpprujp@,allylmagnesium bromide solution, 1.0 m in diethyl ether,allylmagnesiumbromid,allylmagnesiumbromide,allyl magnesiumbromide,allyl-magnesium bromide,2-propenylmagnesium bromide,grignard reagent |
Summenformel | C3H5BrMg |
Ethylmagnesium-Bromid, 0.9 M Lösung in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 925-90-6 Summenformel: C2H5BrMg Molekulargewicht (g/mol): 133.27 MDL-Nummer: MFCD00000043 InChI-Schlüssel: TWTWFMUQSOFTRN-UHFFFAOYSA-M Synonym: ethylmagnesium bromide,ethyl magnesium bromide,magnesium, bromoethyl,ethylmagnesiumbromide,bromoethylmagnesium,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid,grignard reagent PubChem CID: 101914 SMILES: CC[Mg]Br
InChI-Schlüssel | TWTWFMUQSOFTRN-UHFFFAOYSA-M |
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PubChem CID | 101914 |
CAS | 925-90-6 |
MDL-Nummer | MFCD00000043 |
Molekulargewicht (g/mol) | 133.27 |
SMILES | CC[Mg]Br |
Synonym | ethylmagnesium bromide,ethyl magnesium bromide,magnesium, bromoethyl,ethylmagnesiumbromide,bromoethylmagnesium,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid,grignard reagent |
Summenformel | C2H5BrMg |
Ethinylmagnesiumbromid, 0.5 M Lösung in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 4301-14-8 Summenformel: C2HBrMg Molekulargewicht (g/mol): 129.24 MDL-Nummer: MFCD00075342 InChI-Schlüssel: 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-Name: Magnesium;ethyn;bromid SMILES: Br[Mg]C#C
InChI-Schlüssel | HUGJUYPSXULVQQ-UHFFFAOYSA-M |
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IUPAC-Name | Magnesium;ethyn;bromid |
PubChem CID | 4071243 |
CAS | 4301-14-8 |
MDL-Nummer | MFCD00075342 |
Molekulargewicht (g/mol) | 129.24 |
SMILES | Br[Mg]C#C |
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 |
Summenformel | C2HBrMg |
Calciumoxalat-Monohydrat, 99 %, Thermo Scientific Chemicals
CAS: 5794-28-5 Summenformel: C2H2CaO5 Molekulargewicht (g/mol): 146.11 MDL-Nummer: MFCD00150039 InChI-Schlüssel: LQHWSGSWNOHVHO-UHFFFAOYSA-L Synonym: calcium oxalate monohydrate,unii-4pp86kk527,calcium hydrate oxalate,calcium ethanedioate hydrate 1:1:1,acmc-1bmv0,ethanedioic acid, calcium salt 1:1 , monohydrate,calcium oxalate monohydrate 100g,ethanedioic acid,calcium salt, hydrate 1:?:? PubChem CID: 165350 IUPAC-Name: Calcium;diacetat;hydrat SMILES: O.[Ca++].[O-]C(=O)C([O-])=O
InChI-Schlüssel | LQHWSGSWNOHVHO-UHFFFAOYSA-L |
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IUPAC-Name | Calcium;diacetat;hydrat |
PubChem CID | 165350 |
CAS | 5794-28-5 |
MDL-Nummer | MFCD00150039 |
Molekulargewicht (g/mol) | 146.11 |
SMILES | O.[Ca++].[O-]C(=O)C([O-])=O |
Synonym | calcium oxalate monohydrate,unii-4pp86kk527,calcium hydrate oxalate,calcium ethanedioate hydrate 1:1:1,acmc-1bmv0,ethanedioic acid, calcium salt 1:1 , monohydrate,calcium oxalate monohydrate 100g,ethanedioic acid,calcium salt, hydrate 1:?:? |
Summenformel | C2H2CaO5 |