Organometallic Compounds

Organometallic Compounds

















N,O-Bis(trimethylsilyl)trifluoroacetamide, 98+%
CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 Molecular Weight (g/mol): 257.39 MDL Number: MFCD00008269 InChI Key: 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 Name: trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate SMILES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
PubChem CID | 9601896 |
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CAS | 25561-30-2 |
Molecular Weight (g/mol) | 257.39 |
MDL Number | MFCD00008269 |
SMILES | C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C |
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 |
IUPAC Name | trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate |
InChI Key | XCOBLONWWXQEBS-GHXNOFRVSA-N |
Molecular Formula | C8H18F3NOSi2 |
N-Methyl-N-(trimethylsilyl)trifluoroacetamide synthesis grade, ≥98%, MilliporeSigma™ Supelco™
MDL Number: MFCD00000411 Synonym: N-Trimethylsilyl-N-methyl trifluoroacetamide; MSTFA
MDL Number | MFCD00000411 |
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Synonym | N-Trimethylsilyl-N-methyl trifluoroacetamide; MSTFA |
2-(Tri-n-butylstannyl)furan, 97%
CAS: 118486-94-5 Molecular Formula: C16H30OSn Molecular Weight (g/mol): 357.125 MDL Number: MFCD00192512 InChI Key: SANWDQJIWZEKOD-UHFFFAOYSA-N Synonym: 2-tributylstannyl furan,tributyl furan-2-yl stannane,2-tributylstannylfuran,tributyl 2-furyl tin,tributyl 2-furyl stannane,2-tri-n-butylstannyl furan,stannane,tributyl-2-furanyl,stannane, tributyl-2-furanyl,2-furyltributyltin,tributylstannylfuran PubChem CID: 4393688 IUPAC Name: tributyl(furan-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CO1
PubChem CID | 4393688 |
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CAS | 118486-94-5 |
Molecular Weight (g/mol) | 357.125 |
MDL Number | MFCD00192512 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=CC=CO1 |
Synonym | 2-tributylstannyl furan,tributyl furan-2-yl stannane,2-tributylstannylfuran,tributyl 2-furyl tin,tributyl 2-furyl stannane,2-tri-n-butylstannyl furan,stannane,tributyl-2-furanyl,stannane, tributyl-2-furanyl,2-furyltributyltin,tributylstannylfuran |
IUPAC Name | tributyl(furan-2-yl)stannane |
InChI Key | SANWDQJIWZEKOD-UHFFFAOYSA-N |
Molecular Formula | C16H30OSn |
Copper(II) 2,4-pentanedionate, 98%
CAS: 13395-16-9 Molecular Formula: C10H14CuO4 Molecular Weight (g/mol): 261.76 MDL Number: MFCD00000016 InChI Key: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Synonym: Bis(acetylacetonato)copper(II); Bis(2,4-pentanedionato)copper(II) IUPAC Name: copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
CAS | 13395-16-9 |
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Molecular Weight (g/mol) | 261.76 |
MDL Number | MFCD00000016 |
SMILES | [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Synonym | Bis(acetylacetonato)copper(II); Bis(2,4-pentanedionato)copper(II) |
IUPAC Name | copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) |
InChI Key | QYJPSWYYEKYVEJ-FDGPNNRMSA-L |
Molecular Formula | C10H14CuO4 |
Chlorotrimethylsilane 98.0+%, TCI Americaâ„¢
CAS: 75-77-4 Molecular Formula: C3H9ClSi Molecular Weight (g/mol): 108.64 MDL Number: MFCD00000502 InChI Key: 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 Name: chloro(trimethyl)silane SMILES: C[Si](C)(C)Cl
PubChem CID | 6397 |
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CAS | 75-77-4 |
Molecular Weight (g/mol) | 108.64 |
ChEBI | CHEBI:85069 |
MDL Number | MFCD00000502 |
SMILES | C[Si](C)(C)Cl |
Synonym | trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl |
IUPAC Name | chloro(trimethyl)silane |
InChI Key | IJOOHPMOJXWVHK-UHFFFAOYSA-N |
Molecular Formula | C3H9ClSi |
Octadecyltrichlorosilane, 95%
CAS: 112-04-9 Molecular Formula: C18H37Cl3Si Molecular Weight (g/mol): 387.94 MDL Number: MFCD00000484 InChI Key: PYJJCSYBSYXGQQ-UHFFFAOYSA-N Synonym: octadecyltrichlorosilane,trichloro octadecyl silane,n-octadecyltrichlorosilane,silane, trichlorooctadecyl,silane, octadecyltrichloro,n-octadecyl trichlorosilane,stearyltrichlorosilane,unii-1qle771pke,trichlorostearylsilane,trichloroctadecylsilane PubChem CID: 8157 IUPAC Name: trichloro(octadecyl)silane SMILES: CCCCCCCCCCCCCCCCCC[Si](Cl)(Cl)Cl
PubChem CID | 8157 |
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CAS | 112-04-9 |
Molecular Weight (g/mol) | 387.94 |
MDL Number | MFCD00000484 |
SMILES | CCCCCCCCCCCCCCCCCC[Si](Cl)(Cl)Cl |
Synonym | octadecyltrichlorosilane,trichloro octadecyl silane,n-octadecyltrichlorosilane,silane, trichlorooctadecyl,silane, octadecyltrichloro,n-octadecyl trichlorosilane,stearyltrichlorosilane,unii-1qle771pke,trichlorostearylsilane,trichloroctadecylsilane |
IUPAC Name | trichloro(octadecyl)silane |
InChI Key | PYJJCSYBSYXGQQ-UHFFFAOYSA-N |
Molecular Formula | C18H37Cl3Si |
Chlorotrimethylsilane, 98%
CAS: 75-77-4 Molecular Formula: C3H9ClSi Molecular Weight (g/mol): 108.64 MDL Number: MFCD00000502 InChI Key: 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 Name: chloro(trimethyl)silane SMILES: C[Si](C)(C)Cl
PubChem CID | 6397 |
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CAS | 75-77-4 |
Molecular Weight (g/mol) | 108.64 |
ChEBI | CHEBI:85069 |
MDL Number | MFCD00000502 |
SMILES | C[Si](C)(C)Cl |
Synonym | trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl |
IUPAC Name | chloro(trimethyl)silane |
InChI Key | IJOOHPMOJXWVHK-UHFFFAOYSA-N |
Molecular Formula | C3H9ClSi |
Chlorophyllin, coppered trisodium salt
CAS: 11006-34-1 Molecular Formula: C34H31CuN4Na3O6 MDL Number: MFCD00012149
CAS | 11006-34-1 |
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MDL Number | MFCD00012149 |
Molecular Formula | C34H31CuN4Na3O6 |
Sodium tetraethylborate, 97%, pure, Thermo Scientific Chemicals
CAS: 15523-24-7 Molecular Formula: C8H20BNa Molecular Weight (g/mol): 150.04 MDL Number: MFCD00061547 InChI Key: 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 Name: sodium;tetraethylboranuide SMILES: [B-](CC)(CC)(CC)CC.[Na+]
PubChem CID | 23681030 |
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CAS | 15523-24-7 |
Molecular Weight (g/mol) | 150.04 |
MDL Number | MFCD00061547 |
SMILES | [B-](CC)(CC)(CC)CC.[Na+] |
Synonym | sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g |
IUPAC Name | sodium;tetraethylboranuide |
InChI Key | SZSBMTRYJRHYNI-UHFFFAOYSA-N |
Molecular Formula | C8H20BNa |
Copper(II) acetylacetonate, 98%
CAS: 13395-16-9 Molecular Formula: C10H14CuO4 Molecular Weight (g/mol): 261.76 MDL Number: MFCD00000016 InChI Key: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Synonym: 2, 4-Pentanedione, metal derivative,Cupric acetylacetonate IUPAC Name: copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
CAS | 13395-16-9 |
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Molecular Weight (g/mol) | 261.76 |
MDL Number | MFCD00000016 |
SMILES | [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Synonym | 2, 4-Pentanedione, metal derivative,Cupric acetylacetonate |
IUPAC Name | copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) |
InChI Key | QYJPSWYYEKYVEJ-FDGPNNRMSA-L |
Molecular Formula | C10H14CuO4 |
Lithium bis(trimethylsilyl)amide, 1M solution in THF, AcroSealâ„¢
CAS: 4039-32-1 | C6H18LiNSi2 | 167.33 g/mol
Boiling Point | 65.0°C |
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Linear Formula | ((CH3)3Si)2NLi |
Molecular Weight (g/mol) | 167.33 |
Chemical Name or Material | Lithium bis(trimethylsilyl)amide |
SMILES | [Li+].C[Si](C)(C)[N-][Si](C)(C)C |
InChI Key | YNESATAKKCNGOF-UHFFFAOYSA-N |
Density | 0.9000g/mL |
PubChem CID | 2733832 |
Fieser | 04,296; 05,393; 07,197; 12,280; 13,165; 14,194 |
CAS | 109-99-9 |
Health Hazard 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 |
Health Hazard 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/ |
Solubility Information | Solubility in water: reacts. |
Flash Point | −21°C |
Health Hazard 1 | GHS Signal Word: Danger |
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 |
IUPAC Name | lithium;bis(trimethylsilyl)azanide |
Molecular Formula | C6H18LiNSi2 |
EINECS Number | 223-725-6 |
Formula Weight | 167.33 |
Specific Gravity | 0.9 |
N,N-Dimethyltrimethylsilylamine, 97%
CAS: 2083-91-2 Molecular Formula: C5H15NSi Molecular Weight (g/mol): 117.27 MDL Number: MFCD00008297 InChI Key: KAHVZNKZQFSBFW-UHFFFAOYSA-N Synonym: n,n-dimethyltrimethylsilylamine,n,n-dimethylaminotrimethylsilane,silanamine, pentamethyl,dimethylamino trimethylsilane,pentamethylsilylamine,n-trimethylsilyl dimethylamine,tmsdma,dimethylaminotrimethylsilane,silanamine, n,n,1,1,1-pentamethyl,n,n-dimethyltrimethylsilamine PubChem CID: 74965 IUPAC Name: N-methyl-N-trimethylsilylmethanamine SMILES: CN(C)[Si](C)(C)C
PubChem CID | 74965 |
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CAS | 2083-91-2 |
Molecular Weight (g/mol) | 117.27 |
MDL Number | MFCD00008297 |
SMILES | CN(C)[Si](C)(C)C |
Synonym | n,n-dimethyltrimethylsilylamine,n,n-dimethylaminotrimethylsilane,silanamine, pentamethyl,dimethylamino trimethylsilane,pentamethylsilylamine,n-trimethylsilyl dimethylamine,tmsdma,dimethylaminotrimethylsilane,silanamine, n,n,1,1,1-pentamethyl,n,n-dimethyltrimethylsilamine |
IUPAC Name | N-methyl-N-trimethylsilylmethanamine |
InChI Key | KAHVZNKZQFSBFW-UHFFFAOYSA-N |
Molecular Formula | C5H15NSi |
1,3-Dichloro-1,1,3,3-tetraisopropyldisiloxane, 96%
CAS: 69304-37-6 MDL Number: MFCD00009655 InChI Key: DDYAZDRFUVZBMM-UHFFFAOYSA-N Synonym: 1,3-dichloro-1,1,3,3-tetraisopropyldisiloxane,1,3-dichlorotetraisopropyldisiloxane,1,1,3,3-tetraisopropyl-1,3-dichlorodisiloxane,1,3-dichloro-1,1,3,3-tetraisopropyl-disiloxane,disiloxane, 1,3-dichloro-1,1,3,3-tetrakis 1-methylethyl,1,1,3,3-tetraisopropyl-1,3-dichlorosiloxane,chloro chlorodiisopropylsilyl oxy diisopropylsilane,chloro-chloro-di propan-2-yl silyl oxy-di propan-2-yl silane,tipdsicl2,tipdsi-cl2 PubChem CID: 172404 IUPAC Name: chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane SMILES: CC(C)[Si](C(C)C)(O[Si](C(C)C)(C(C)C)Cl)Cl
PubChem CID | 172404 |
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CAS | 69304-37-6 |
MDL Number | MFCD00009655 |
SMILES | CC(C)[Si](C(C)C)(O[Si](C(C)C)(C(C)C)Cl)Cl |
Synonym | 1,3-dichloro-1,1,3,3-tetraisopropyldisiloxane,1,3-dichlorotetraisopropyldisiloxane,1,1,3,3-tetraisopropyl-1,3-dichlorodisiloxane,1,3-dichloro-1,1,3,3-tetraisopropyl-disiloxane,disiloxane, 1,3-dichloro-1,1,3,3-tetrakis 1-methylethyl,1,1,3,3-tetraisopropyl-1,3-dichlorosiloxane,chloro chlorodiisopropylsilyl oxy diisopropylsilane,chloro-chloro-di propan-2-yl silyl oxy-di propan-2-yl silane,tipdsicl2,tipdsi-cl2 |
IUPAC Name | chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane |
InChI Key | DDYAZDRFUVZBMM-UHFFFAOYSA-N |
Sodium bis(trimethylsilyl)amide, 95+%, pure
CAS: 1070-89-9 Molecular Formula: C6H18NNaSi2 Molecular Weight (g/mol): 183.38 MDL Number: MFCD00009835 InChI Key: WRIKHQLVHPKCJU-UHFFFAOYSA-N 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 PubChem CID: 2724254 IUPAC Name: sodium;bis(trimethylsilyl)azanide SMILES: C[Si](C)(C)[N-][Si](C)(C)C.[Na+]
PubChem CID | 2724254 |
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CAS | 1070-89-9 |
Molecular Weight (g/mol) | 183.38 |
MDL Number | MFCD00009835 |
SMILES | C[Si](C)(C)[N-][Si](C)(C)C.[Na+] |
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 |
IUPAC Name | sodium;bis(trimethylsilyl)azanide |
InChI Key | WRIKHQLVHPKCJU-UHFFFAOYSA-N |
Molecular Formula | C6H18NNaSi2 |
3-(Trimethoxysilyl)propyl methacrylate, 98%
CAS: 2530-85-0 Molecular Formula: C10H20O5Si Molecular Weight (g/mol): 248.35 MDL Number: MFCD00008593 InChI Key: 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 Name: 3-trimethoxysilylpropyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCC[Si](OC)(OC)OC
PubChem CID | 17318 |
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CAS | 2530-85-0 |
Molecular Weight (g/mol) | 248.35 |
MDL Number | MFCD00008593 |
SMILES | CC(=C)C(=O)OCCC[Si](OC)(OC)OC |
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 |
IUPAC Name | 3-trimethoxysilylpropyl 2-methylprop-2-enoate |
InChI Key | XDLMVUHYZWKMMD-UHFFFAOYSA-N |
Molecular Formula | C10H20O5Si |