Organo-Metalloid Compounds

Organo-metalloid compounds possess direct bonds between carbon atoms and metalloid atoms. Organo-metalloid compounds are available in a range of chemical compositions, quantities, purities, and reagent grades.

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1 – 15 de 560 résultats

Ethoxytrimethylsilane, 95%

CAS: 1825-62-3 Formule moléculaire: C5H14OSi Poids moléculaire (g/mol): 118.25 Numéro MDL: MFCD00009069 Clé InChI: RSIHJDGMBDPTIM-UHFFFAOYSA-N Synonyme: trimethylethoxysilane,silane, ethoxytrimethyl,silane, trimethylethoxy,ethyl trimethylsilyl ether,trimethylsilyl ethyl ether,ethoxy trimethyl silane,trimethyl ethoxy silane,silane,ethoxytrimethyl,acmc-1btam,ethanol, tms derivative CID PubChem: 15772 Nom IUPAC: ethoxy(trimethyl)silane SMILES: CCO[Si](C)(C)C

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Poids moléculaire (g/mol)	118.25
Synonyme	trimethylethoxysilane,silane, ethoxytrimethyl,silane, trimethylethoxy,ethyl trimethylsilyl ether,trimethylsilyl ethyl ether,ethoxy trimethyl silane,trimethyl ethoxy silane,silane,ethoxytrimethyl,acmc-1btam,ethanol, tms derivative
Numéro MDL	MFCD00009069
CAS	1825-62-3
CID PubChem	15772
Nom IUPAC	ethoxy(trimethyl)silane
Clé InChI	RSIHJDGMBDPTIM-UHFFFAOYSA-N
SMILES	CCO[Si](C)(C)C
Formule moléculaire	C5H14OSi

Dimethylvinylchlorosilane, 97%

CAS: 1719-58-0 Formule moléculaire: C4H8ClSi Poids moléculaire (g/mol): 119.64 Numéro MDL: MFCD00018090 Clé InChI: RABBDIBWJVOAPB-ONEGZZNKSA-N Synonyme: chlorodimethylvinylsilane,dimethylvinylchlorosilane,vinyldimethylchlorosilane,chloro dimethyl vinylsilane,silane, chloroethenyldimethyl,chlorodimethyl vinyl silane,unii-xja6n5221t,chloroethenyldimethyl-silane,chloro ethenyl dimethylsilane,chloro-dimethyl-ethenyl-silane CID PubChem: 519368 Nom IUPAC: chloro-ethenyl-dimethylsilane SMILES: C[Si](C)\C=C\Cl

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Poids moléculaire (g/mol)	119.64
Synonyme	chlorodimethylvinylsilane,dimethylvinylchlorosilane,vinyldimethylchlorosilane,chloro dimethyl vinylsilane,silane, chloroethenyldimethyl,chlorodimethyl vinyl silane,unii-xja6n5221t,chloroethenyldimethyl-silane,chloro ethenyl dimethylsilane,chloro-dimethyl-ethenyl-silane
Numéro MDL	MFCD00018090
CAS	1719-58-0
CID PubChem	519368
Nom IUPAC	chloro-ethenyl-dimethylsilane
Clé InChI	RABBDIBWJVOAPB-ONEGZZNKSA-N
SMILES	C[Si](C)\C=C\Cl
Formule moléculaire	C4H8ClSi

Bromodimethylborane, 97%

CAS: 5158-50-9 Formule moléculaire: C2H6BBr Poids moléculaire (g/mol): 120.784 Numéro MDL: MFCD00000053 Clé InChI: ABQPEYRVNHDPIO-UHFFFAOYSA-N Synonyme: dimethylboron bromide,dimethylboronbromide,borane, bromodimethyl,unii-eb60o8m22h,dmbbr,dimethylbromoborane,me2bbr,bromo dimethyl borane,acmc-20al64,ch3 2bbr CID PubChem: 123224 Nom IUPAC: bromo(dimethyl)borane SMILES: B(C)(C)Br

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Poids moléculaire (g/mol)	120.784
Synonyme	dimethylboron bromide,dimethylboronbromide,borane, bromodimethyl,unii-eb60o8m22h,dmbbr,dimethylbromoborane,me2bbr,bromo dimethyl borane,acmc-20al64,ch3 2bbr
Numéro MDL	MFCD00000053
CAS	5158-50-9
CID PubChem	123224
Nom IUPAC	bromo(dimethyl)borane
Clé InChI	ABQPEYRVNHDPIO-UHFFFAOYSA-N
SMILES	B(C)(C)Br
Formule moléculaire	C2H6BBr

Benzylboronic acid pinacol ester, 96%

CAS: 87100-28-5 Formule moléculaire: C13H19BO2 Poids moléculaire (g/mol): 218.103 Numéro MDL: MFCD05663841 Clé InChI: YCNQPAVKQPLZRS-UHFFFAOYSA-N Synonyme: benzylboronic acid pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-phenylmethyl,acmc-209qek,benzylboronic pinacol ester,benzyl boronic acid pinacol ester,benzylboronic acid, pinacol ester,2-benzyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,4,4,5,5-tetramethyl-2-phenylmethyl-1,3,2-dioxaborolane CID PubChem: 3864964 Nom IUPAC: 2-benzyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CC2=CC=CC=C2

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Poids moléculaire (g/mol)	218.103
Synonyme	benzylboronic acid pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-phenylmethyl,acmc-209qek,benzylboronic pinacol ester,benzyl boronic acid pinacol ester,benzylboronic acid, pinacol ester,2-benzyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,4,4,5,5-tetramethyl-2-phenylmethyl-1,3,2-dioxaborolane
Numéro MDL	MFCD05663841
CAS	87100-28-5
CID PubChem	3864964
Nom IUPAC	2-benzyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Clé InChI	YCNQPAVKQPLZRS-UHFFFAOYSA-N
SMILES	B1(OC(C(O1)(C)C)(C)C)CC2=CC=CC=C2
Formule moléculaire	C13H19BO2

Dichlorodimethylsilane, 99+%

CAS: 75-78-5 Formule moléculaire: C₂H₆Cl₂Si Poids moléculaire (g/mol): 129.06 Clé InChI: LIKFHECYJZWXFJ-UHFFFAOYSA-N Synonyme: dimethyldichlorosilane,silane, dichlorodimethyl,dichloro dimethyl silane,inerton aw-dmcs,dichlorodimethylsilicon,dimethyl-dichlorsilan,inerton dw-dmc,repel-silan,dimethylsilane dichloride,dimethyl dichlorosilane CID PubChem: 6398 Nom IUPAC: dichloro(dimethyl)silane SMILES: C[Si](C)(Cl)Cl

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Poids moléculaire (g/mol)	129.06
Synonyme	dimethyldichlorosilane,silane, dichlorodimethyl,dichloro dimethyl silane,inerton aw-dmcs,dichlorodimethylsilicon,dimethyl-dichlorsilan,inerton dw-dmc,repel-silan,dimethylsilane dichloride,dimethyl dichlorosilane
CAS	75-78-5
CID PubChem	6398
Nom IUPAC	dichloro(dimethyl)silane
Clé InChI	LIKFHECYJZWXFJ-UHFFFAOYSA-N
SMILES	C[Si](C)(Cl)Cl
Formule moléculaire	C₂H₆Cl₂Si

Trimethylsilyl 2,2-difluoro-2-(fluorosulfonyl)acetate, 94%

CAS: 120801-75-4 Formule moléculaire: C5H9F3O4SSi Poids moléculaire (g/mol): 250.26 Numéro MDL: MFCD02093343 Clé InChI: XHVSCKNABCCCAC-UHFFFAOYSA-N CID PubChem: 2778022 Nom IUPAC: trimethylsilyl 2,2-difluoro-2-fluorosulfonylacetate SMILES: C[Si](C)(C)OC(=O)C(F)(F)S(F)(=O)=O

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Poids moléculaire (g/mol)	250.26
Numéro MDL	MFCD02093343
CAS	120801-75-4
CID PubChem	2778022
Nom IUPAC	trimethylsilyl 2,2-difluoro-2-fluorosulfonylacetate
Clé InChI	XHVSCKNABCCCAC-UHFFFAOYSA-N
SMILES	C[Si](C)(C)OC(=O)C(F)(F)S(F)(=O)=O
Formule moléculaire	C5H9F3O4SSi

Lithium bis(trimethylsilyl)amide, 1M solution in THF, AcroSeal™

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

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Poids moléculaire (g/mol)	167.33
Danger pour la santé 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
Formule linéaire	((CH₃)₃Si)₂NLi
Danger pour la santé 1	GHS Signal Word: Danger
Danger pour la santé 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/
SMILES	[Li+].C[Si](C)(C)[N-][Si](C)(C)C
Point d’ébullition	65.0°C
Poids de la formule	167.33
Gravité spécifique	0.9
Formule moléculaire	C₆H₁₈LiNSi₂
Informations sur la solubilité	Solubility in water: reacts.
Point d’éclair	−21°C
Synonyme	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
Nom chimique ou matériau	Lithium bis(trimethylsilyl)amide
Fieser	04,296; 05,393; 07,197; 12,280; 13,165; 14,194
Numéro EINECS	223-725-6
CAS	109-99-9
CID PubChem	2733832
Nom IUPAC	lithium;bis(trimethylsilyl)azanide
Clé InChI	YNESATAKKCNGOF-UHFFFAOYSA-N
Densité	0.9000g/mL

Tris(trimethylsilyl) borate

CAS: 4325-85-3 Formule moléculaire: C₉H₂₇BO₃Si₃ Poids moléculaire (g/mol): 278.38 Numéro MDL: MFCD00051588 Clé InChI: YZYKZHPNRDIPFA-UHFFFAOYSA-N Synonyme: tris trimethylsilyl borate,tris trimethylsiloxy boron,silanol, trimethyl-, triester with boric acid h3bo3,tritrimethylsilyl borate,borane, tris trimethylsiloxy,silanol, 1,1,1-trimethyl-, 1,1',1-triester with boric acid h3bo3,acmc-209jtk,tris trimethylsiloxy borane,boric acid, 3tms derivative CID PubChem: 78020 Nom IUPAC: tris(trimethylsilyl) borate SMILES: B(O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C

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Poids moléculaire (g/mol)	278.38
Synonyme	tris trimethylsilyl borate,tris trimethylsiloxy boron,silanol, trimethyl-, triester with boric acid h3bo3,tritrimethylsilyl borate,borane, tris trimethylsiloxy,silanol, 1,1,1-trimethyl-, 1,1',1-triester with boric acid h3bo3,acmc-209jtk,tris trimethylsiloxy borane,boric acid, 3tms derivative
Numéro MDL	MFCD00051588
CAS	4325-85-3
CID PubChem	78020
Nom IUPAC	tris(trimethylsilyl) borate
Clé InChI	YZYKZHPNRDIPFA-UHFFFAOYSA-N
SMILES	B(O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
Formule moléculaire	C₉H₂₇BO₃Si₃

(3-Chloropropyl)triethoxysilane, 97+%

CAS: 5089-70-3 Formule moléculaire: C₉H₂₁ClO₃Si Poids moléculaire (g/mol): 240.8 Numéro MDL: MFCD00018985 Clé InChI: KSCAZPYHLGGNPZ-UHFFFAOYSA-N Synonyme: 3-chloropropyl triethoxysilane,3-chloropropyl triethoxy silane,silane, 3-chloropropyl triethoxy,unii-x7rb20518m,triethoxy gamma-chloropropyl silane,gamma-chloropropyltriethoxysilane,triethoxy .gamma.-chloropropyl silane,chloropropyl triethoxysilane,dynasylan cpteo CID PubChem: 78771 Nom IUPAC: 3-chloropropyl(triethoxy)silane SMILES: CCO[Si](CCCCl)(OCC)OCC

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Poids moléculaire (g/mol)	240.8
Synonyme	3-chloropropyl triethoxysilane,3-chloropropyl triethoxy silane,silane, 3-chloropropyl triethoxy,unii-x7rb20518m,triethoxy gamma-chloropropyl silane,gamma-chloropropyltriethoxysilane,triethoxy .gamma.-chloropropyl silane,chloropropyl triethoxysilane,dynasylan cpteo
Numéro MDL	MFCD00018985
CAS	5089-70-3
CID PubChem	78771
Nom IUPAC	3-chloropropyl(triethoxy)silane
Clé InChI	KSCAZPYHLGGNPZ-UHFFFAOYSA-N
SMILES	CCO[Si](CCCCl)(OCC)OCC
Formule moléculaire	C₉H₂₁ClO₃Si

(3-Isocyanatopropyl)triethoxysilane, 95%

CAS: 24801-88-5 Formule moléculaire: C₁₀H₂₁NO₄Si Poids moléculaire (g/mol): 247.37 Numéro MDL: MFCD00051459 Clé InChI: FRGPKMWIYVTFIQ-UHFFFAOYSA-N Synonyme: 3-isocyanatopropyltriethoxysilane,triethoxy 3-isocyanatopropyl silane,3-isocyanatopropyl triethoxysilane,isocyanatopropyltriethoxysilane,3-triethoxysilyl propyl isocyanate,silane, triethoxy 3-isocyanatopropyl,unii-9br6002p6e,isocyanic acid, 3-triethoxysilyl propylester,isocyanic acid, 3-triethoxysilyl propyl ester,icptes CID PubChem: 90613 Nom IUPAC: triethoxy(3-isocyanatopropyl)silane SMILES: CCO[Si](CCCN=C=O)(OCC)OCC

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Poids moléculaire (g/mol)	247.37
Synonyme	3-isocyanatopropyltriethoxysilane,triethoxy 3-isocyanatopropyl silane,3-isocyanatopropyl triethoxysilane,isocyanatopropyltriethoxysilane,3-triethoxysilyl propyl isocyanate,silane, triethoxy 3-isocyanatopropyl,unii-9br6002p6e,isocyanic acid, 3-triethoxysilyl propylester,isocyanic acid, 3-triethoxysilyl propyl ester,icptes
Numéro MDL	MFCD00051459
CAS	24801-88-5
CID PubChem	90613
Nom IUPAC	triethoxy(3-isocyanatopropyl)silane
Clé InChI	FRGPKMWIYVTFIQ-UHFFFAOYSA-N
SMILES	CCO[Si](CCCN=C=O)(OCC)OCC
Formule moléculaire	C₁₀H₂₁NO₄Si

Methyldiethoxysilane, 97%

CAS: 2031-62-1 Formule moléculaire: C₅H₁₄O₂Si Poids moléculaire (g/mol): 134.25 Numéro MDL: MFCD00026749 Clé InChI: GAURFLBIDLSLQU-UHFFFAOYSA-N Synonyme: diethoxymethylsilane,methyldiethoxysilane,diethoxy methyl silane,silane, diethoxymethyl,diethoxy-methylsilane,diethoxy methyl silicon,diethoxymethylsilane. methylhydrogendiethoxysilane.,diethoxymethyl-silan,diethoxy methyl silyl CID PubChem: 6327387 Nom IUPAC: diethoxy(methyl)silicon SMILES: CCO[Si](C)OCC

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Poids moléculaire (g/mol)	134.25
Synonyme	diethoxymethylsilane,methyldiethoxysilane,diethoxy methyl silane,silane, diethoxymethyl,diethoxy-methylsilane,diethoxy methyl silicon,diethoxymethylsilane. methylhydrogendiethoxysilane.,diethoxymethyl-silan,diethoxy methyl silyl
Numéro MDL	MFCD00026749
CAS	2031-62-1
CID PubChem	6327387
Nom IUPAC	diethoxy(methyl)silicon
Clé InChI	GAURFLBIDLSLQU-UHFFFAOYSA-N
SMILES	CCO[Si](C)OCC
Formule moléculaire	C₅H₁₄O₂Si

3,4,6-Tri-O-tert-butyldimethylsilyl-D-glucal, 97%, Thermo Scientific™

CAS: 79999-47-6 Formule moléculaire: C24H52O4Si3 Poids moléculaire (g/mol): 488.931 Numéro MDL: MFCD00171721 Clé InChI: FMXIGEXRLSNRMR-NJYVYQBISA-N Synonyme: tri-o-tert-butyldimethylsilyl-d-glucal,3,4,6-tri-o-t-butyl-dimethylsilyl-d-glucal,3-o,4-o,6-o-tris tert-butyldimethylsilyl-1,2-dideoxy-d-arabino-1-hexenopyranose,2r,3r,4r-2-tert-butyldimethylsilyl oxy methyl-3,4-dihydro-2h-pyran-3,4-diyl bis oxy bis tert-butyldimethylsilane,tert-butyl 2r,3r,4r-4-tert-butyldimethylsilyl oxy-2-tert-butyldimethylsilyl oxy methyl-3,4-dihydro-2h-pyran-3-yl oxy dimethylsilane CID PubChem: 10648718 Nom IUPAC: [(2R,3R,4R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-3,4-dihydro-2H-pyran-2-yl]methoxy-tert-butyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OCC1C(C(C=CO1)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

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Poids moléculaire (g/mol)	488.931
Synonyme	tri-o-tert-butyldimethylsilyl-d-glucal,3,4,6-tri-o-t-butyl-dimethylsilyl-d-glucal,3-o,4-o,6-o-tris tert-butyldimethylsilyl-1,2-dideoxy-d-arabino-1-hexenopyranose,2r,3r,4r-2-tert-butyldimethylsilyl oxy methyl-3,4-dihydro-2h-pyran-3,4-diyl bis oxy bis tert-butyldimethylsilane,tert-butyl 2r,3r,4r-4-tert-butyldimethylsilyl oxy-2-tert-butyldimethylsilyl oxy methyl-3,4-dihydro-2h-pyran-3-yl oxy dimethylsilane
Numéro MDL	MFCD00171721
CAS	79999-47-6
CID PubChem	10648718
Nom IUPAC	[(2R,3R,4R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-3,4-dihydro-2H-pyran-2-yl]methoxy-tert-butyl-dimethylsilane
Clé InChI	FMXIGEXRLSNRMR-NJYVYQBISA-N
SMILES	CC(C)(C)[Si](C)(C)OCC1C(C(C=CO1)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
Formule moléculaire	C24H52O4Si3

1,2-Bis(trimethoxysilyl)ethane, 96%

CAS: 18406-41-2 Formule moléculaire: C8H22O6Si2 Poids moléculaire (g/mol): 270.43 Numéro MDL: MFCD00053672 Clé InChI: JCGDCINCKDQXDX-UHFFFAOYSA-N Synonyme: 1,2-bis trimethoxysilyl ethane,3,3,6,6-tetramethoxy-2,7-dioxa-3,6-disilaoctane,hexamethoxydisilylethane,1,2-ethylenebis trimethoxysilane,dow corning x1-6145a,2,7-dioxa-3,6-disilaoctane, 3,3,6,6-tetramethoxy,trimethoxy 2-trimethoxysilylethyl silane,1,4-disilabutane, 1,1,1,4,4,4-hexamethoxy,acmc-209ele,ethylenebis trimethoxysilane CID PubChem: 87627 SMILES: CO[Si](CC[Si](OC)(OC)OC)(OC)OC

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Poids moléculaire (g/mol)	270.43
Synonyme	1,2-bis trimethoxysilyl ethane,3,3,6,6-tetramethoxy-2,7-dioxa-3,6-disilaoctane,hexamethoxydisilylethane,1,2-ethylenebis trimethoxysilane,dow corning x1-6145a,2,7-dioxa-3,6-disilaoctane, 3,3,6,6-tetramethoxy,trimethoxy 2-trimethoxysilylethyl silane,1,4-disilabutane, 1,1,1,4,4,4-hexamethoxy,acmc-209ele,ethylenebis trimethoxysilane
Numéro MDL	MFCD00053672
CAS	18406-41-2
CID PubChem	87627
Clé InChI	JCGDCINCKDQXDX-UHFFFAOYSA-N
SMILES	CO[Si](CC[Si](OC)(OC)OC)(OC)OC
Formule moléculaire	C8H22O6Si2

(2-Bromoethoxy)-tert-butyldimethylsilane, 98+%, stabilized, Thermo Scientific Chemicals

CAS: 86864-60-0 Formule moléculaire: C₈H₁₉BrOSi Poids moléculaire (g/mol): 239.22 Numéro MDL: MFCD00209550 Clé InChI: JBKINHFZTVLNEM-UHFFFAOYSA-N Synonyme: 2-bromoethoxy-tert-butyldimethylsilane,2-bromoethoxy tert-butyl dimethylsilane,2-bromoethoxy-t-butyl dimethylsilane,2-t-butyldimethylsiloxy ethylbromide,2-bromoethoxy-t-butyldimethylsilane,2-bromo-ethoxy-tert-butyl-dimethyl-silane,silane, 2-bromoethoxy 1,1-dimethylethyl dimethyl,brch2ch2otbs CID PubChem: 3608067 Nom IUPAC: 2-bromoethoxy-tert-butyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OCCBr

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Poids moléculaire (g/mol)	239.22
Synonyme	2-bromoethoxy-tert-butyldimethylsilane,2-bromoethoxy tert-butyl dimethylsilane,2-bromoethoxy-t-butyl dimethylsilane,2-t-butyldimethylsiloxy ethylbromide,2-bromoethoxy-t-butyldimethylsilane,2-bromo-ethoxy-tert-butyl-dimethyl-silane,silane, 2-bromoethoxy 1,1-dimethylethyl dimethyl,brch2ch2otbs
Numéro MDL	MFCD00209550
CAS	86864-60-0
CID PubChem	3608067
Nom IUPAC	2-bromoethoxy-tert-butyl-dimethylsilane
Clé InChI	JBKINHFZTVLNEM-UHFFFAOYSA-N
SMILES	CC(C)(C)[Si](C)(C)OCCBr
Formule moléculaire	C₈H₁₉BrOSi

Trimethylsilanol

CAS: 1066-40-6 Formule moléculaire: C3H9LiOSi Poids moléculaire (g/mol): 96.13 Numéro MDL: MFCD02751657 Clé InChI: OXOZHAWWRPCVGL-UHFFFAOYSA-N Synonyme: trimethylsilanol,silanol, trimethyl,unii-z4bin3300p,trimethylhydroxysilane,ccris 1320,hydroxy trimethyl silane,silanol, 1,1,1-trimethyl,ksc504m9b,2004-14-0 lithium salt,10519-96-7 potassium salt CID PubChem: 66110 Nom IUPAC: hydroxy(trimethyl)silane SMILES: [Li+].C[Si](C)(C)[O-]

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Poids moléculaire (g/mol)	96.13
Synonyme	trimethylsilanol,silanol, trimethyl,unii-z4bin3300p,trimethylhydroxysilane,ccris 1320,hydroxy trimethyl silane,silanol, 1,1,1-trimethyl,ksc504m9b,2004-14-0 lithium salt,10519-96-7 potassium salt
Numéro MDL	MFCD02751657
CAS	1066-40-6
CID PubChem	66110
Nom IUPAC	hydroxy(trimethyl)silane
Clé InChI	OXOZHAWWRPCVGL-UHFFFAOYSA-N
SMILES	[Li+].C[Si](C)(C)[O-]
Formule moléculaire	C3H9LiOSi

Organo-Metalloid Compounds

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