Organometallic Compounds

Organometallic compounds contain direct bonds between carbon atoms and metal atoms/ions and play roles as homogeneous catalysts and stoichiometric reagents in reactions; available in various chemical compositions, quantities, purities, and reagent grades.

1 – 15 di 455 risultati

Diisobutylaluminium hydride, 1.2M (20 wt%) solution in toluene, AcroSeal™, Thermo Scientific Chemicals

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Peso formulazione	142.22
Sinonimo	DIBAL-H
Numero MDL	MFCD00008928
Formula lineare	[(CH₃)₂CHCH₂]₂AIH
Pericolo per la salute 1	GHS Signal Word: Danger
Pericolo per la salute 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
Pericolo per la salute 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
Forma fisica	Solution
Molecular Weight (g/mol)	142.22
Densità	0.8480g/mL
Punti di ebollizione	110.0°C
Punto d'infiammabilità	4°C
Gravità specifica	0.848
Formula molecolare	C₈H₁₉Al
Informazioni di solubilità	Solubility in water: reacts violently. Other solubilities: miscible with saturated aliphatic and aromatic,hydrocarbons
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
Indice di Merck	15, 3212
Materiale o nome chimico	Diisobutylaluminium hydride
Beilstein	04, IV, 4400
EINECS Number	214-729-9

Diisobutylaluminium hydride, 1M solution in hexane, AcroSeal™, Thermo Scientific Chemicals

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Peso formulazione	142.22
Sinonimo	DIBAL-H
Numero MDL	MFCD00008928
Formula lineare	[(CH₃)₂CHCH₂]₂AlH
Pericolo per la salute 1	GHS Signal Word: Danger
Nota nome	1M Solution in Hexane
Pericolo per la salute 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
Pericolo per la salute 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
Forma fisica	Solution
Molecular Weight (g/mol)	142.22
Densità	0.7010g/mL
Punto d'infiammabilità	−23°C
Gravità specifica	0.701
Formula molecolare	C₈H₁₉Al
Informazioni di solubilità	Solubility in water: reacts
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	110-54-3
Indice di Merck	15, 3212
Punto di fusione	-70.0°C
Materiale o nome chimico	Diisobutylaluminium hydride
Beilstein	04, IV, 4400
EINECS Number	214-729-9

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

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Peso formulazione	167.33
Sinonimo	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
Formula lineare	((CH₃)₃Si)₂NLi
Pericolo per la salute 1	GHS Signal Word: Danger
Pericolo per la salute 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/
Pericolo per la salute 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
Molecular Weight (g/mol)	167.33
SMILES	[Li+].C[Si](C)(C)[N-][Si](C)(C)C
Densità	0.9000g/mL
InChI Key	YNESATAKKCNGOF-UHFFFAOYSA-N
Punti di ebollizione	65.0°C
Punto d'infiammabilità	−21°C
Gravità specifica	0.9
PubChem CID	2733832
Formula molecolare	C₆H₁₈LiNSi₂
Informazioni di solubilità	Solubility in water: reacts.
Fieser	04,296; 05,393; 07,197; 12,280; 13,165; 14,194
CAS	109-99-9
Materiale o nome chimico	Lithium bis(trimethylsilyl)amide
IUPAC Name	lithium;bis(trimethylsilyl)azanide
EINECS Number	223-725-6

Lithium bis(trimethylsilyl)amide, 1M solution in THF/Ethylbenzene, AcroSeal™, Thermo Scientific Chemicals

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Peso formulazione	167.33
Sinonimo	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
Numero MDL	MFCD00008261
Pericolo per la salute 1	GHS Signal Word: Danger
Nota nome	1M Solution in THF/Ethylbenzene
Colore	Yellow to Brown
Pericolo per la salute 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/
Pericolo per la salute 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
Forma fisica	Turbid Solution
Molecular Weight (g/mol)	167.33
SMILES	[Li+].C[Si](C)(C)[N-][Si](C)(C)C
Densità	0.8900g/mL
InChI Key	YNESATAKKCNGOF-UHFFFAOYSA-N
Punto d'infiammabilità	−21°C
Gravità specifica	0.89
PubChem CID	2733832
Formula molecolare	C₆H₁₈LiNSi₂
Percent Purity	18 to 22% active base (as LiNSi)
Informazioni di solubilità	Solubility in water: decomposes
Fieser	04,296; 05,393; 07,197; 12,280; 13,165; 14,194
CAS	100-41-4
TSCA	TSCA
Materiale o nome chimico	Lithium bis(trimethylsilyl)amide
IUPAC Name	lithium;bis(trimethylsilyl)azanide
EINECS Number	223-725-6

Chlorotrimethylsilane, 98%, Thermo Scientific Chemicals

CAS: 75-77-4 Formula molecolare: C₃H₉ClSi Molecular Weight (g/mol): 108.64 Numero MDL: MFCD00000502 InChI Key: IJOOHPMOJXWVHK-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl
Numero MDL	MFCD00000502
PubChem CID	6397
Formula molecolare	C₃H₉ClSi
CAS	75-77-4
Molecular Weight (g/mol)	108.64
ChEBI	CHEBI:85069
SMILES	C[Si](C)(C)Cl
IUPAC Name	chloro(trimethyl)silane
InChI Key	IJOOHPMOJXWVHK-UHFFFAOYSA-N

Sodium tetraethylborate, 97%, pure, Thermo Scientific Chemicals

CAS: 15523-24-7 Formula molecolare: C₈H₂₀BNa Molecular Weight (g/mol): 150.04 Numero MDL: MFCD00061547 InChI Key: SZSBMTRYJRHYNI-UHFFFAOYSA-N Sinonimo: 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+]

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Sinonimo	sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g
Numero MDL	MFCD00061547
PubChem CID	23681030
Formula molecolare	C₈H₂₀BNa
CAS	15523-24-7
Molecular Weight (g/mol)	150.04
SMILES	[B-](CC)(CC)(CC)CC.[Na+]
IUPAC Name	sodium;tetraethylboranuide
InChI Key	SZSBMTRYJRHYNI-UHFFFAOYSA-N

(3-Aminopropyl)trimethoxysilane, 97%, Thermo Scientific Chemicals

CAS: 13822-56-5 Formula molecolare: C6H17NO3Si Molecular Weight (g/mol): 179.291 Numero MDL: MFCD00008206 InChI Key: SJECZPVISLOESU-UHFFFAOYSA-N Sinonimo: 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 Name: 3-trimethoxysilylpropan-1-amine SMILES: CO[Si](CCCN)(OC)OC

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Sinonimo	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
Numero MDL	MFCD00008206
PubChem CID	83756
Formula molecolare	C6H17NO3Si
CAS	13822-56-5
Molecular Weight (g/mol)	179.291
SMILES	CO[Si](CCCN)(OC)OC
IUPAC Name	3-trimethoxysilylpropan-1-amine
InChI Key	SJECZPVISLOESU-UHFFFAOYSA-N

Tetraethyl orthosilicate, 98%, Thermo Scientific Chemicals

CAS: 78-10-4 Formula molecolare: C₈H₂₀O₄Si Molecular Weight (g/mol): 208.33 Numero MDL: MFCD00009062 InChI Key: BOTDANWDWHJENH-UHFFFAOYSA-N Sinonimo: tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate PubChem CID: 6517 IUPAC Name: tetraethyl silicate SMILES: CCO[Si](OCC)(OCC)OCC

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Sinonimo	tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate
Numero MDL	MFCD00009062
PubChem CID	6517
Formula molecolare	C₈H₂₀O₄Si
CAS	78-10-4
Molecular Weight (g/mol)	208.33
SMILES	CCO[Si](OCC)(OCC)OCC
IUPAC Name	tetraethyl silicate
InChI Key	BOTDANWDWHJENH-UHFFFAOYSA-N

N,O-Bis(trimethylsilyl)trifluoroacetamide, 98+%, Thermo Scientific Chemicals

CAS: 25561-30-2 Formula molecolare: C₈H₁₈F₃NOSi₂ Molecular Weight (g/mol): 257.39 Numero MDL: MFCD00008269 InChI Key: XCOBLONWWXQEBS-GHXNOFRVSA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD00008269
PubChem CID	9601896
Formula molecolare	C₈H₁₈F₃NOSi₂
CAS	25561-30-2
Molecular Weight (g/mol)	257.39
SMILES	C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
IUPAC Name	trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate
InChI Key	XCOBLONWWXQEBS-GHXNOFRVSA-N

Hexamethyldisilazane, 98+%, Thermo Scientific Chemicals

CAS: 999-97-3 Formula molecolare: C6H19NSi2 Molecular Weight (g/mol): 161.395 Numero MDL: MFCD00008259 InChI Key: FFUAGWLWBBFQJT-UHFFFAOYSA-N Sinonimo: hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl PubChem CID: 13838 ChEBI: CHEBI:85068 IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane SMILES: C[Si](C)(C)N[Si](C)(C)C

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Sinonimo	hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl
Numero MDL	MFCD00008259
PubChem CID	13838
Formula molecolare	C6H19NSi2
CAS	999-97-3
Molecular Weight (g/mol)	161.395
ChEBI	CHEBI:85068
SMILES	C[Si](C)(C)N[Si](C)(C)C
IUPAC Name	[dimethyl-(trimethylsilylamino)silyl]methane
InChI Key	FFUAGWLWBBFQJT-UHFFFAOYSA-N

Hexamethyldisiloxane, 98+%, Thermo Scientific Chemicals

CAS: 107-46-0 InChI Key: UQEAIHBTYFGYIE-UHFFFAOYSA-N Sinonimo: hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide PubChem CID: 24764 ChEBI: CHEBI:78002 IUPAC Name: trimethyl(trimethylsilyloxy)silane SMILES: C[Si](C)(C)O[Si](C)(C)C

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Sinonimo	hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide
PubChem CID	24764
CAS	107-46-0
ChEBI	CHEBI:78002
SMILES	C[Si](C)(C)O[Si](C)(C)C
IUPAC Name	trimethyl(trimethylsilyloxy)silane
InChI Key	UQEAIHBTYFGYIE-UHFFFAOYSA-N

tert-Butylchlorodiphenylsilane, 98%, Thermo Scientific Chemicals

CAS: 58479-61-1 Formula molecolare: C₁₆H₁₉ClSi Molecular Weight (g/mol): 274.86 Numero MDL: MFCD00000497 InChI Key: MHYGQXWCZAYSLJ-UHFFFAOYSA-N Sinonimo: tert-butylchlorodiphenylsilane,tert-butyldiphenylchlorosilane,t-butyldiphenylchlorosilane,silane, chloro 1,1-dimethylethyl diphenyl,tert-butyl chloro diphenylsilane,t-butylchlorodiphenylsilane,tbdpscl,t-butyldiphenylsilyl chloride,tert-butyldiphenyl chlorosilane,unii-3beu48ui4e PubChem CID: 94078 IUPAC Name: tert-butyl-chloro-diphenylsilane SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)Cl

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Sinonimo	tert-butylchlorodiphenylsilane,tert-butyldiphenylchlorosilane,t-butyldiphenylchlorosilane,silane, chloro 1,1-dimethylethyl diphenyl,tert-butyl chloro diphenylsilane,t-butylchlorodiphenylsilane,tbdpscl,t-butyldiphenylsilyl chloride,tert-butyldiphenyl chlorosilane,unii-3beu48ui4e
Numero MDL	MFCD00000497
PubChem CID	94078
Formula molecolare	C₁₆H₁₉ClSi
CAS	58479-61-1
Molecular Weight (g/mol)	274.86
SMILES	CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)Cl
IUPAC Name	tert-butyl-chloro-diphenylsilane
InChI Key	MHYGQXWCZAYSLJ-UHFFFAOYSA-N

N-Methyl-N-(trimethylsilyl)trifluoroacetamide, 97%, Thermo Scientific Chemicals

CAS: 24589-78-4 Formula molecolare: C6H12F3NOSi Molecular Weight (g/mol): 199.25 Numero MDL: MFCD00000411 InChI Key: MSPCIZMDDUQPGJ-UHFFFAOYSA-N Sinonimo: 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 Name: 2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide SMILES: CN(C(=O)C(F)(F)F)[Si](C)(C)C

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Sinonimo	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
Numero MDL	MFCD00000411
PubChem CID	32510
Formula molecolare	C6H12F3NOSi
CAS	24589-78-4
Molecular Weight (g/mol)	199.25
ChEBI	CHEBI:85064
SMILES	CN(C(=O)C(F)(F)F)[Si](C)(C)C
IUPAC Name	2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide
InChI Key	MSPCIZMDDUQPGJ-UHFFFAOYSA-N

Dichlorodimethylsilane, 99+%, AcroSeal™, Thermo Scientific Chemicals

CAS: 75-78-5 Formula molecolare: C₂H₆Cl₂Si Molecular Weight (g/mol): 129.06 Numero MDL: MFCD00000491 InChI Key: LIKFHECYJZWXFJ-UHFFFAOYSA-N Sinonimo: dimethyldichlorosilane,silane, dichlorodimethyl,dichloro dimethyl silane,inerton aw-dmcs,dichlorodimethylsilicon,dimethyl-dichlorsilan,inerton dw-dmc,repel-silan,dimethylsilane dichloride,dimethyl dichlorosilane PubChem CID: 6398 IUPAC Name: dichloro(dimethyl)silane SMILES: C[Si](C)(Cl)Cl

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Sinonimo	dimethyldichlorosilane,silane, dichlorodimethyl,dichloro dimethyl silane,inerton aw-dmcs,dichlorodimethylsilicon,dimethyl-dichlorsilan,inerton dw-dmc,repel-silan,dimethylsilane dichloride,dimethyl dichlorosilane
Numero MDL	MFCD00000491
PubChem CID	6398
Formula molecolare	C₂H₆Cl₂Si
CAS	75-78-5
Molecular Weight (g/mol)	129.06
SMILES	C[Si](C)(Cl)Cl
IUPAC Name	dichloro(dimethyl)silane
InChI Key	LIKFHECYJZWXFJ-UHFFFAOYSA-N

Vinyltrimethoxysilane, 98%, Thermo Scientific Chemicals

CAS: 2768-02-7 Formula molecolare: C₅H₁₂O₃Si Molecular Weight (g/mol): 148.24 Numero MDL: MFCD00008605 InChI Key: NKSJNEHGWDZZQF-UHFFFAOYSA-N Sinonimo: vinyltrimethoxysilane,trimethoxyvinylsilane,silane, ethenyltrimethoxy,trimethoxy vinyl silane,trimethoxysilyl ethene,vinyl trimethoxy silane,silane, trimethoxyvinyl,trimethoxysilyl ethylene,vtmo,vts-m PubChem CID: 76004 IUPAC Name: ethenyl(trimethoxy)silane SMILES: CO[Si](C=C)(OC)OC

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Sinonimo	vinyltrimethoxysilane,trimethoxyvinylsilane,silane, ethenyltrimethoxy,trimethoxy vinyl silane,trimethoxysilyl ethene,vinyl trimethoxy silane,silane, trimethoxyvinyl,trimethoxysilyl ethylene,vtmo,vts-m
Numero MDL	MFCD00008605
PubChem CID	76004
Formula molecolare	C₅H₁₂O₃Si
CAS	2768-02-7
Molecular Weight (g/mol)	148.24
SMILES	CO[Si](C=C)(OC)OC
IUPAC Name	ethenyl(trimethoxy)silane
InChI Key	NKSJNEHGWDZZQF-UHFFFAOYSA-N

Organometallic Compounds

Organometallic Compounds

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