accessibility menu, dialog, popup

UserName

Organometalliska föreningar

Organometalliska föreningar innehåller direkta bindningar mellan kolatomer och metallatomer/joner och spelar roller som homogena katalysatorer och stökiometriska reagenser i reaktioner; tillgänglig i olika kemiska sammansättningar, kvantiteter, renheter och reagenskvaliteter.
Organo-metalloida föreningar (663)
Metallalkylhalider (78)
Metal Aryls (75)
Organoaluminium (63)
Organo-Post-Transition Metal Compounds (50)
Organozink (31)
Organisk koppar (30)
Organolitium (29)
Organotin (22)
Organogermanium (16)
Organobismuth (15)
Metallallyler (14)
Organiskt bly (11)
Organokisel (9)
Organo-övergångsmetallföreningar (2)
Organisk antimon (1)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (8)

Varumärken

  • (7)
  • (11)
  • (11)
  • (440)
  • (541)
  • (8)
  • (91)

Kvantitet

  • (5)
  • (18)
  • (145)
  • (5)
  • (5)
  • (1)
  • (1)
Visa alla

Molekylvikt (g/mol)

  • (3)
  • (6)
  • (2)
  • (3)
  • (7)
  • (3)
  • (11)
Visa alla

Procent renhet

  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (3)
  • (7)
Visa alla

Fysisk form

  • (12)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (6)
Visa alla

Kokpunkt

  • (3)
  • (3)
  • (3)
  • (4)
  • (3)
  • (4)
  • (2)
Visa alla

Kvalitet

  • (1)
  • (5)
  • (3)
  • (23)
Sök på nyckelord:
1 – 15 av 493 Resultat
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
2

3-(Trimethoxysilyl)propyl methacrylate, 98%

CAS: 2530-85-0 Molekylformel: C10H20O5Si Molekylvikt (g/mol): 248.35 MDL-nummer: MFCD00008593 InChI-nyckel: XDLMVUHYZWKMMD-UHFFFAOYSA-N Synonym: 3-trimethoxysilyl propyl methacrylate,3-methacryloxypropyltrimethoxysilane,methacryloxypropyltrimethoxysilane,dynasylan memo,silicone a-174,union carbide a-174,mops-m,silane a-174,nuca 174,2-propenoic acid, 2-methyl-, 3-trimethoxysilyl propyl ester PubChem CID: 17318 IUPAC-namn: 3-trimetoxisilylpropyl-2-metylprop-2-enoat LEDER: CC(=C)C(=O)OCCC[Si](OC)(OC)OC

Molekylformel C10H20O5Si
PubChem CID 17318
MDL-nummer MFCD00008593
IUPAC-namn 3-trimetoxisilylpropyl-2-metylprop-2-enoat
CAS 2530-85-0
InChI-nyckel XDLMVUHYZWKMMD-UHFFFAOYSA-N
LEDER CC(=C)C(=O)OCCC[Si](OC)(OC)OC
Molekylvikt (g/mol) 248.35
Synonym 3-trimethoxysilyl propyl methacrylate,3-methacryloxypropyltrimethoxysilane,methacryloxypropyltrimethoxysilane,dynasylan memo,silicone a-174,union carbide a-174,mops-m,silane a-174,nuca 174,2-propenoic acid, 2-methyl-, 3-trimethoxysilyl propyl ester
3

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
4

Chlorotrimethylsilane, 98%

CAS: 75-77-4 Molekylformel: C3H9ClSi Molekylvikt (g/mol): 108.64 MDL-nummer: MFCD00000502 InChI-nyckel: IJOOHPMOJXWVHK-UHFFFAOYSA-N Synonym: trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl PubChem CID: 6397 ChEBI: CHEBI:85069 IUPAC-namn: klor(trimetyl)silan LEDER: C[Si](C)(C)Cl

Molekylformel C3H9ClSi
PubChem CID 6397
MDL-nummer MFCD00000502
IUPAC-namn klor(trimetyl)silan
CAS 75-77-4
InChI-nyckel IJOOHPMOJXWVHK-UHFFFAOYSA-N
LEDER C[Si](C)(C)Cl
ChEBI CHEBI:85069
Molekylvikt (g/mol) 108.64
Synonym trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl
5

Tetraetylortosilikat, 98 %, Thermo Scientific Chemicals

CAS: 78-10-4 Molekylformel: C8H20O4Si Molekylvikt (g/mol): 208.33 MDL-nummer: MFCD00009062 InChI-nyckel: BOTDANWDWHJENH-UHFFFAOYSA-N Synonym: tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate PubChem CID: 6517 IUPAC-namn: tetraetylsilikat LEDER: CCO[Si](OCC)(OCC)OCC

Molekylformel C8H20O4Si
PubChem CID 6517
MDL-nummer MFCD00009062
IUPAC-namn tetraetylsilikat
CAS 78-10-4
InChI-nyckel BOTDANWDWHJENH-UHFFFAOYSA-N
LEDER CCO[Si](OCC)(OCC)OCC
Molekylvikt (g/mol) 208.33
Synonym tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate
6

N,O-Bis(trimethylsilyl)trifluoroacetamide, with 1% trimethylsilyl chloride

CAS: 25561-30-2 Molekylformel: C8H18F3NOSi2 Molekylvikt (g/mol): 257.4 MDL-nummer: MFCD00008269 InChI-nyckel: XCOBLONWWXQEBS-GHXNOFRVSA-N Synonym: bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate PubChem CID: 9601896 IUPAC-namn: trimetylsilyl (1Z)-2,2,2-trifluoro-N-trimetylsilyletanimidat LEDER: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C

Molekylformel C8H18F3NOSi2
PubChem CID 9601896
MDL-nummer MFCD00008269
IUPAC-namn trimetylsilyl (1Z)-2,2,2-trifluoro-N-trimetylsilyletanimidat
CAS 25561-30-2
InChI-nyckel XCOBLONWWXQEBS-GHXNOFRVSA-N
LEDER C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
Molekylvikt (g/mol) 257.4
Synonym bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate
7

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
8
Kampanjer är tillgängliga

Sodium tetraethylborate, 97%, pure, Thermo Scientific Chemicals

CAS: 15523-24-7 Molekylformel: C8H20BNa Molekylvikt (g/mol): 150.04 MDL-nummer: MFCD00061547 InChI-nyckel: SZSBMTRYJRHYNI-UHFFFAOYSA-N Synonym: sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g PubChem CID: 23681030 IUPAC-namn: natrium;tetraetylboranuid LEDER: [B-](CC)(CC)(CC)CC.[Na+]

Molekylformel C8H20BNa
PubChem CID 23681030
MDL-nummer MFCD00061547
IUPAC-namn natrium;tetraetylboranuid
CAS 15523-24-7
InChI-nyckel SZSBMTRYJRHYNI-UHFFFAOYSA-N
LEDER [B-](CC)(CC)(CC)CC.[Na+]
Molekylvikt (g/mol) 150.04
Synonym sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g
9

Dimetylaluminiumklorid, 0,9 M lösning i heptan, AcroSeal™ , Thermo Scientific Chemicals

CAS: 1184-58-3 MDL-nummer: MFCD00000458 InChI-nyckel: JGHYBJVUQGTEEB-UHFFFAOYSA-M Synonym: aluminum, chlorodimethyl,dimethylaluminum chloride,dimethylaluminium chloride,chlorodimethylaluminum,dimethylaluminum chloride solution, 1.0 m in hexanes,chloro dimethyl alumane,dimethylaluminum chloride solution PubChem CID: 79147 IUPAC-namn: klor(dimetyl)aluminium LEDER: C[Al](C)Cl

PubChem CID 79147
MDL-nummer MFCD00000458
IUPAC-namn klor(dimetyl)aluminium
CAS 1184-58-3
InChI-nyckel JGHYBJVUQGTEEB-UHFFFAOYSA-M
LEDER C[Al](C)Cl
Synonym aluminum, chlorodimethyl,dimethylaluminum chloride,dimethylaluminium chloride,chlorodimethylaluminum,dimethylaluminum chloride solution, 1.0 m in hexanes,chloro dimethyl alumane,dimethylaluminum chloride solution
10

3-Aminopropyltriethoxysilane, 99%

CAS: 919-30-2 Molekylformel: C9H23NO3Si Molekylvikt (g/mol): 221.37 MDL-nummer: MFCD00008207,MFCD01324904 InChI-nyckel: WYTZZXDRDKSJID-UHFFFAOYSA-N Synonym: 3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane PubChem CID: 13521 IUPAC-namn: 3-trietoxisilylpropan-1-amin LEDER: CCO[Si](CCCN)(OCC)OCC

Molekylformel C9H23NO3Si
PubChem CID 13521
MDL-nummer MFCD00008207,MFCD01324904
IUPAC-namn 3-trietoxisilylpropan-1-amin
CAS 919-30-2
InChI-nyckel WYTZZXDRDKSJID-UHFFFAOYSA-N
LEDER CCO[Si](CCCN)(OCC)OCC
Molekylvikt (g/mol) 221.37
Synonym 3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane
11

3-aminopropyltrietoxisilan, 99 %, AcroSeal™ , Thermo Scientific Chemicals

CAS: 919-30-2 Molekylformel: C9H23NO3Si Molekylvikt (g/mol): 221.37 MDL-nummer: MFCD00008207,MFCD01324904 InChI-nyckel: WYTZZXDRDKSJID-UHFFFAOYSA-N Synonym: 3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane PubChem CID: 13521 IUPAC-namn: 3-trietoxisilylpropan-1-amin LEDER: CCO[Si](CCCN)(OCC)OCC

Molekylformel C9H23NO3Si
PubChem CID 13521
MDL-nummer MFCD00008207,MFCD01324904
IUPAC-namn 3-trietoxisilylpropan-1-amin
CAS 919-30-2
InChI-nyckel WYTZZXDRDKSJID-UHFFFAOYSA-N
LEDER CCO[Si](CCCN)(OCC)OCC
Molekylvikt (g/mol) 221.37
Synonym 3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane
12

N-Methyl-N-(trimethylsilyl)trifluoroacetamide, 97%

CAS: 24589-78-4 Molekylformel: C6H12F3NOSi Molekylvikt (g/mol): 199.25 MDL-nummer: MFCD00000411 InChI-nyckel: MSPCIZMDDUQPGJ-UHFFFAOYSA-N Synonym: mstfa,n-methyl-n-trimethylsilyl trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trimethylsilyl acetamide,n-methyl-n-trimethylsilyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl,n-methyl-n-trimethylsilyl-trifluoroacetamide,acmc-209tfm PubChem CID: 32510 ChEBI: CHEBI:85064 IUPAC-namn: 2,2,2-trifluoro-N-metyl-N-trimetylsilylacetamid LEDER: CN(C(=O)C(F)(F)F)[Si](C)(C)C

Molekylformel C6H12F3NOSi
PubChem CID 32510
MDL-nummer MFCD00000411
IUPAC-namn 2,2,2-trifluoro-N-metyl-N-trimetylsilylacetamid
CAS 24589-78-4
InChI-nyckel MSPCIZMDDUQPGJ-UHFFFAOYSA-N
LEDER CN(C(=O)C(F)(F)F)[Si](C)(C)C
ChEBI CHEBI:85064
Molekylvikt (g/mol) 199.25
Synonym mstfa,n-methyl-n-trimethylsilyl trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trimethylsilyl acetamide,n-methyl-n-trimethylsilyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl,n-methyl-n-trimethylsilyl-trifluoroacetamide,acmc-209tfm
13

(3-Aminopropyl)trimethoxysilane, 97%

CAS: 13822-56-5 Molekylformel: C6H17NO3Si Molekylvikt (g/mol): 179.291 MDL-nummer: MFCD00008206 InChI-nyckel: SJECZPVISLOESU-UHFFFAOYSA-N Synonym: 3-aminopropyltrimethoxysilane,3-aminopropyl trimethoxysilane,3-trimethoxysilyl-1-propanamine,3-trimethoxysilyl propan-1-amine,3-trimethoxysilyl propylamine,1-propanamine, 3-trimethoxysilyl,silane sc 3900,n-trimethoxysilylpropyl amine,propylamine, 3-trimethoxysilyl,unii-7mry0c9sb6 PubChem CID: 83756 IUPAC-namn: 3-trimetoxisilylpropan-1-amin LEDER: CO[Si](CCCN)(OC)OC

Molekylformel C6H17NO3Si
PubChem CID 83756
MDL-nummer MFCD00008206
IUPAC-namn 3-trimetoxisilylpropan-1-amin
CAS 13822-56-5
InChI-nyckel SJECZPVISLOESU-UHFFFAOYSA-N
LEDER CO[Si](CCCN)(OC)OC
Molekylvikt (g/mol) 179.291
Synonym 3-aminopropyltrimethoxysilane,3-aminopropyl trimethoxysilane,3-trimethoxysilyl-1-propanamine,3-trimethoxysilyl propan-1-amine,3-trimethoxysilyl propylamine,1-propanamine, 3-trimethoxysilyl,silane sc 3900,n-trimethoxysilylpropyl amine,propylamine, 3-trimethoxysilyl,unii-7mry0c9sb6
14

Litium tri-sek-butylborhydrid, 1 M lösning i THF, AcroSeal™ , Thermo Scientific Chemicals

CAS: 38721-52-7 Molekylformel: C12H28BLi Molekylvikt (g/mol): 190.11 MDL-nummer: MFCD00011708 InChI-nyckel: ACJKNTZKEFMEAK-UHFFFAOYNA-N Synonym: lithium tri-sec-butylhydroborate,l-selectridesolution,lithium tri-sec-butylborohydride solution,l-selectride™ solution,lithium tri butan-2-yl boron 1-,lithium tri-sec-butylborohydride l-selectride , 1m in thf,lithium tri-sec-butylborohydride 1.0 m solution in thf, spcseal,lithium tri-sec-butylborohydride, 1.0m solution in thf, packaged under argon in resealable chemseal bottles IUPAC-namn: litium(1+)-tris(butan-2-yl)boranuid LEDER: [Li+].CCC(C)[BH-](C(C)CC)C(C)CC

Molekylformel C12H28BLi
MDL-nummer MFCD00011708
IUPAC-namn litium(1+)-tris(butan-2-yl)boranuid
CAS 38721-52-7
InChI-nyckel ACJKNTZKEFMEAK-UHFFFAOYNA-N
LEDER [Li+].CCC(C)[BH-](C(C)CC)C(C)CC
Molekylvikt (g/mol) 190.11
Synonym lithium tri-sec-butylhydroborate,l-selectridesolution,lithium tri-sec-butylborohydride solution,l-selectride™ solution,lithium tri butan-2-yl boron 1-,lithium tri-sec-butylborohydride l-selectride , 1m in thf,lithium tri-sec-butylborohydride 1.0 m solution in thf, spcseal,lithium tri-sec-butylborohydride, 1.0m solution in thf, packaged under argon in resealable chemseal bottles
15

Litiumbis(trimetylsilyl)amid, 1 M lösning i THF/etylbensen, AcroSeal™ , Thermo Scientific Chemicals

CAS: 4039-32-1 | C6H18LiNSi2 | 167.33 g/mol

Molekylformel C6H18LiNSi2
Densitet 0.89
MDL-nummer MFCD00008261
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.
Wear protective gloves/protective clothing/eye protection/face protection.
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
IF ON SKIN (or ha
Hälsofara 2 GHS H Statement
Causes severe skin burns and eye damage.
May cause respiratory irritation.
Highly flammable liquid and vapor.
Suspected of causing cancer.
Reacts violently with water.
May form explosive peroxides.<br/
Hälsofara 1 GHS-signalord: Fara
Löslighetsinformation Solubility in water: decomposes
Fysisk form Grumlig lösning
Färg Gul till brun
PubChem CID 2733832
Flampunkt −21°C
Fieser 04,296; 05,393; 07,197; 12,280; 13,165; 14,194
CAS 100-41-4
Namnnotering 1M Solution in THF/Ethylbenzene
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
TSCA TSCA
Kemiskt namn eller material Lithium bis(trimethylsilyl)amide
Procent renhet 18 to 22% active base (as LiNSi)