Organo-Metalloid Compounds

166 – 180 of 1,178 results

166

2-(Trimethylsiloxy)ethyl methacrylate, 94%, stab. with 100ppm 4-methoxyphenol, Thermo Scientific Chemicals

CAS: 17407-09-9 Molecular Formula: C9H18O3Si Molecular Weight (g/mol): 202.33 MDL Number: MFCD00053869 InChI Key: WUGOQZFPNUYUOO-UHFFFAOYSA-N Synonym: 2-trimethylsilyl oxy ethyl methacrylate,2-trimethylsilyloxy ethyl methacrylate,methacryloxyethoxytrimethylsilane,2-trimethylsiloxy ethyl methacrylate,trimethylsiloxy-ethylmethacrylate,acmc-1buxw,trimethylsilyloxyethyl-methacrylate,2-trimethylsiloxyethyl methacrylate,2-trimethylsiloxy ethylmethacrylate PubChem CID: 87094 IUPAC Name: 2-trimethylsilyloxyethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCO[Si](C)(C)C

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Specifications

PubChem CID	87094
CAS	17407-09-9
Molecular Weight (g/mol)	202.33
MDL Number	MFCD00053869
SMILES	CC(=C)C(=O)OCCO[Si](C)(C)C
Synonym	2-trimethylsilyl oxy ethyl methacrylate,2-trimethylsilyloxy ethyl methacrylate,methacryloxyethoxytrimethylsilane,2-trimethylsiloxy ethyl methacrylate,trimethylsiloxy-ethylmethacrylate,acmc-1buxw,trimethylsilyloxyethyl-methacrylate,2-trimethylsiloxyethyl methacrylate,2-trimethylsiloxy ethylmethacrylate
IUPAC Name	2-trimethylsilyloxyethyl 2-methylprop-2-enoate
InChI Key	WUGOQZFPNUYUOO-UHFFFAOYSA-N
Molecular Formula	C9H18O3Si

167

Hexamethyldisiloxane, 98+%

CAS: 107-46-0 Molecular Formula: C6H18OSi2 MDL Number: MFCD00008265 InChI Key: UQEAIHBTYFGYIE-UHFFFAOYSA-N Synonym: 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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Specifications

PubChem CID	24764
CAS	107-46-0
ChEBI	CHEBI:78002
MDL Number	MFCD00008265
SMILES	C[Si](C)(C)O[Si](C)(C)C
Synonym	hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide
IUPAC Name	trimethyl(trimethylsilyloxy)silane
InChI Key	UQEAIHBTYFGYIE-UHFFFAOYSA-N
Molecular Formula	C6H18OSi2

168

Phenylselenenyl bromide, 98%

CAS: 34837-55-3 Molecular Formula: C6H5BrSe Molecular Weight (g/mol): 235.981 MDL Number: MFCD00000047 InChI Key: LCEFEIBEOBPPSJ-UHFFFAOYSA-N Synonym: phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide PubChem CID: 123446 IUPAC Name: phenyl selenohypobromite SMILES: C1=CC=C(C=C1)[Se]Br

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Specifications

PubChem CID	123446
CAS	34837-55-3
Molecular Weight (g/mol)	235.981
MDL Number	MFCD00000047
SMILES	C1=CC=C(C=C1)[Se]Br
Synonym	phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide
IUPAC Name	phenyl selenohypobromite
InChI Key	LCEFEIBEOBPPSJ-UHFFFAOYSA-N
Molecular Formula	C6H5BrSe

169

Phenylselenenyl chloride, 98%

CAS: 5707-04-0 Molecular Formula: C6H5ClSe Molecular Weight (g/mol): 191.53 MDL Number: MFCD00000478 InChI Key: WJCXADMLESSGRI-UHFFFAOYSA-N Synonym: phenylselenenyl chloride,phenylselenyl chloride,benzeneselenenyl chloride,chloroselenobenzene,phenyl hypochloroselenoite,phenylselenium chloride,phsecl,phenylselenenylchloride,phenylselanyl chlorane,chloroselanylbenzene PubChem CID: 21928 IUPAC Name: phenyl selenohypochlorite SMILES: Cl[Se]C1=CC=CC=C1

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Specifications

PubChem CID	21928
CAS	5707-04-0
Molecular Weight (g/mol)	191.53
MDL Number	MFCD00000478
SMILES	Cl[Se]C1=CC=CC=C1
Synonym	phenylselenenyl chloride,phenylselenyl chloride,benzeneselenenyl chloride,chloroselenobenzene,phenyl hypochloroselenoite,phenylselenium chloride,phsecl,phenylselenenylchloride,phenylselanyl chlorane,chloroselanylbenzene
IUPAC Name	phenyl selenohypochlorite
InChI Key	WJCXADMLESSGRI-UHFFFAOYSA-N
Molecular Formula	C6H5ClSe

170

3-(4-Methoxyphenyl)-1-propylboronic acid pinacol ester, 97%

CAS: 1073371-72-8 Molecular Formula: C16H25BO3 Molecular Weight (g/mol): 276.183 MDL Number: MFCD09953503 InChI Key: ZJNJYHQBUIHZLN-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl-1-propylboronic acid pinacol ester,2-3-4-methoxyphenyl propyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4-methoxyphenyl propylboronic acid pinacol ester,3-4-methoxyphenyl propylboronic acid,pinacol ester,3-4-methoxyphenyl propylboronic acid, pinacol ester PubChem CID: 46739066 IUPAC Name: 2-[3-(4-methoxyphenyl)propyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CCCC2=CC=C(C=C2)OC

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Specifications

PubChem CID	46739066
CAS	1073371-72-8
Molecular Weight (g/mol)	276.183
MDL Number	MFCD09953503
SMILES	B1(OC(C(O1)(C)C)(C)C)CCCC2=CC=C(C=C2)OC
Synonym	3-4-methoxyphenyl-1-propylboronic acid pinacol ester,2-3-4-methoxyphenyl propyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4-methoxyphenyl propylboronic acid pinacol ester,3-4-methoxyphenyl propylboronic acid,pinacol ester,3-4-methoxyphenyl propylboronic acid, pinacol ester
IUPAC Name	2-[3-(4-methoxyphenyl)propyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	ZJNJYHQBUIHZLN-UHFFFAOYSA-N
Molecular Formula	C16H25BO3

171

Potassium phenoxymethyltrifluoroborate, 95%, Thermo Scientific Chemicals

CAS: 1027642-30-3 Molecular Formula: C7H7BF3KO Molecular Weight (g/mol): 214.036 MDL Number: MFCD10566516 InChI Key: OVYSNXCRBZPJIG-UHFFFAOYSA-N Synonym: potassium phenoxy-methyltrifluoroborate,potassium trifluoro phenoxymethyl boranuide,pubchem11600,potassium phenoxymethyltrifluoroborate,potassium trifluoro phenoxymethyl borate,potassium trifluoro phenoxymethyl borate 1-,potassium phenoxymethyltrifluoroborate, contains kbr PubChem CID: 45479874 IUPAC Name: potassium;trifluoro(phenoxymethyl)boranuide SMILES: [B-](COC1=CC=CC=C1)(F)(F)F.[K+]

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Specifications

PubChem CID	45479874
CAS	1027642-30-3
Molecular Weight (g/mol)	214.036
MDL Number	MFCD10566516
SMILES	[B-](COC1=CC=CC=C1)(F)(F)F.[K+]
Synonym	potassium phenoxy-methyltrifluoroborate,potassium trifluoro phenoxymethyl boranuide,pubchem11600,potassium phenoxymethyltrifluoroborate,potassium trifluoro phenoxymethyl borate,potassium trifluoro phenoxymethyl borate 1-,potassium phenoxymethyltrifluoroborate, contains kbr
IUPAC Name	potassium;trifluoro(phenoxymethyl)boranuide
InChI Key	OVYSNXCRBZPJIG-UHFFFAOYSA-N
Molecular Formula	C7H7BF3KO

172

N-(tert-Butyldimethylsilyl)-N-methyltrifluoroacetamide, 97%

CAS: 77377-52-7 Molecular Formula: C9H18F3NOSi Molecular Weight (g/mol): 241.329 MDL Number: MFCD00009671 InChI Key: QRKUHYFDBWGLHJ-UHFFFAOYSA-N Synonym: mtbstfa,n-tert-butyldimethylsilyl-n-methyltrifluoroacetamide,n-methyl-n-tert-butyldimethylsilyl trifluoroacetamide,n-tert-butyldimethylsilyl-n-methyl-trifluoroacetamide,n-methyl-n-t-butyldimethylsilyl trifluoroacetamide,acetamide, n-1,1-dimethylethyl dimethylsilyl-2,2,2-trifluoro-n-methyl,n-t-butyldimethylsilyl-n-methyltrifluoroacetamide,n-t-butyldimethylsilyl-n-methyltrifluoro-acetamide PubChem CID: 2724275 ChEBI: CHEBI:85060 IUPAC Name: N-[tert-butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide SMILES: CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F

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Specifications

PubChem CID	2724275
CAS	77377-52-7
Molecular Weight (g/mol)	241.329
ChEBI	CHEBI:85060
MDL Number	MFCD00009671
SMILES	CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F
Synonym	mtbstfa,n-tert-butyldimethylsilyl-n-methyltrifluoroacetamide,n-methyl-n-tert-butyldimethylsilyl trifluoroacetamide,n-tert-butyldimethylsilyl-n-methyl-trifluoroacetamide,n-methyl-n-t-butyldimethylsilyl trifluoroacetamide,acetamide, n-1,1-dimethylethyl dimethylsilyl-2,2,2-trifluoro-n-methyl,n-t-butyldimethylsilyl-n-methyltrifluoroacetamide,n-t-butyldimethylsilyl-n-methyltrifluoro-acetamide
IUPAC Name	N-[tert-butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide
InChI Key	QRKUHYFDBWGLHJ-UHFFFAOYSA-N
Molecular Formula	C9H18F3NOSi

173

2-(Trimethylsilyl)thiophene, 97%

CAS: 18245-28-8 Molecular Formula: C7H12SSi Molecular Weight (g/mol): 156.318 MDL Number: MFCD00005415 InChI Key: OANGLGSZPSFVDY-UHFFFAOYSA-N Synonym: 2-thienyltrimethylsilane,2-trimethylsilylthiophene,trimethyl thiophen-2-yl silane,silane, trimethyl-2-thienyl,trimethyl-2-thienylsilane,2-trimethylsilyl thiophene,trimethyl 2-thienyl silane,amtsi021,acmc-1c71q,thien-2-yl-trimethyl-silane PubChem CID: 140360 IUPAC Name: trimethyl(thiophen-2-yl)silane SMILES: C[Si](C)(C)C1=CC=CS1

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Specifications

PubChem CID	140360
CAS	18245-28-8
Molecular Weight (g/mol)	156.318
MDL Number	MFCD00005415
SMILES	C[Si](C)(C)C1=CC=CS1
Synonym	2-thienyltrimethylsilane,2-trimethylsilylthiophene,trimethyl thiophen-2-yl silane,silane, trimethyl-2-thienyl,trimethyl-2-thienylsilane,2-trimethylsilyl thiophene,trimethyl 2-thienyl silane,amtsi021,acmc-1c71q,thien-2-yl-trimethyl-silane
IUPAC Name	trimethyl(thiophen-2-yl)silane
InChI Key	OANGLGSZPSFVDY-UHFFFAOYSA-N
Molecular Formula	C7H12SSi

174

(3-Chloropropyl)triethoxysilane, 97+%

CAS: 5089-70-3 Molecular Formula: C₉H₂₁ClO₃Si Molecular Weight (g/mol): 240.8 MDL Number: MFCD00018985 InChI Key: KSCAZPYHLGGNPZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 78771 IUPAC Name: 3-chloropropyl(triethoxy)silane SMILES: CCO[Si](CCCCl)(OCC)OCC

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Specifications

PubChem CID	78771
CAS	5089-70-3
Molecular Weight (g/mol)	240.8
MDL Number	MFCD00018985
SMILES	CCO[Si](CCCCl)(OCC)OCC
Synonym	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
IUPAC Name	3-chloropropyl(triethoxy)silane
InChI Key	KSCAZPYHLGGNPZ-UHFFFAOYSA-N
Molecular Formula	C₉H₂₁ClO₃Si

175

Trimethoxysilane, 95%

CAS: 2487-90-3 Molecular Formula: C₃H₁₀O₃Si Molecular Weight (g/mol): 122.2 MDL Number: MFCD00008340 InChI Key: PZJJKWKADRNWSW-UHFFFAOYSA-N Synonym: trimethoxysilane,silane, trimethoxy,trimethoxy silane,unii-v1j39xpf91,c3h10o3si,trimethoxysilyl,silanem trimethoxy,trimethoxysilyl radical,4-01-00-01266 beilstein handbook reference PubChem CID: 6327428 IUPAC Name: trimethoxysilicon SMILES: CO[Si](OC)OC

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Specifications

PubChem CID	6327428
CAS	2487-90-3
Molecular Weight (g/mol)	122.2
MDL Number	MFCD00008340
SMILES	CO[Si](OC)OC
Synonym	trimethoxysilane,silane, trimethoxy,trimethoxy silane,unii-v1j39xpf91,c3h10o3si,trimethoxysilyl,silanem trimethoxy,trimethoxysilyl radical,4-01-00-01266 beilstein handbook reference
IUPAC Name	trimethoxysilicon
InChI Key	PZJJKWKADRNWSW-UHFFFAOYSA-N
Molecular Formula	C₃H₁₀O₃Si

176

Ethoxytrimethylsilane, 95%

CAS: 1825-62-3 Molecular Formula: C5H14OSi Molecular Weight (g/mol): 118.25 MDL Number: MFCD00009069 InChI Key: RSIHJDGMBDPTIM-UHFFFAOYSA-N Synonym: trimethylethoxysilane,silane, ethoxytrimethyl,silane, trimethylethoxy,ethyl trimethylsilyl ether,trimethylsilyl ethyl ether,ethoxy trimethyl silane,trimethyl ethoxy silane,silane,ethoxytrimethyl,acmc-1btam,ethanol, tms derivative PubChem CID: 15772 IUPAC Name: ethoxy(trimethyl)silane SMILES: CCO[Si](C)(C)C

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Specifications

PubChem CID	15772
CAS	1825-62-3
Molecular Weight (g/mol)	118.25
MDL Number	MFCD00009069
SMILES	CCO[Si](C)(C)C
Synonym	trimethylethoxysilane,silane, ethoxytrimethyl,silane, trimethylethoxy,ethyl trimethylsilyl ether,trimethylsilyl ethyl ether,ethoxy trimethyl silane,trimethyl ethoxy silane,silane,ethoxytrimethyl,acmc-1btam,ethanol, tms derivative
IUPAC Name	ethoxy(trimethyl)silane
InChI Key	RSIHJDGMBDPTIM-UHFFFAOYSA-N
Molecular Formula	C5H14OSi

177

(3-Bromopropoxy)-tert-butyldimethylsilane, 97%, stabilized over sodium carbonate

CAS: 89031-84-5 Molecular Formula: C₉H₂₁BrOSi Molecular Weight (g/mol): 253.26 InChI Key: QGMROEZDWJTIDW-UHFFFAOYSA-N Synonym: 3-bromopropoxy-tert-butyldimethylsilane,3-bromopropoxy tert-butyl dimethylsilane,3-bromopropoxy-t-butyldimethylsilane,3-bromopropoxy-tert-butyl-dimethyl-silane,silane, 3-bromopropoxy 1,1-dimethylethyl dimethyl,acmc-209unq,t-butyl 3-bromopropoxy dimethylsilane,bromopropoxy-tert-butyldimethyl silane PubChem CID: 607486 IUPAC Name: 3-bromopropoxy-tert-butyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OCCCBr

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Specifications

PubChem CID	607486
CAS	89031-84-5
Molecular Weight (g/mol)	253.26
SMILES	CC(C)(C)[Si](C)(C)OCCCBr
Synonym	3-bromopropoxy-tert-butyldimethylsilane,3-bromopropoxy tert-butyl dimethylsilane,3-bromopropoxy-t-butyldimethylsilane,3-bromopropoxy-tert-butyl-dimethyl-silane,silane, 3-bromopropoxy 1,1-dimethylethyl dimethyl,acmc-209unq,t-butyl 3-bromopropoxy dimethylsilane,bromopropoxy-tert-butyldimethyl silane
IUPAC Name	3-bromopropoxy-tert-butyl-dimethylsilane
InChI Key	QGMROEZDWJTIDW-UHFFFAOYSA-N
Molecular Formula	C₉H₂₁BrOSi

178

N-TIPS indole-3-boronic acid pinacol ester, 97%

CAS: 476004-82-7 Molecular Formula: C23H38BNO2Si Molecular Weight (g/mol): 399.46 MDL Number: MFCD16659107 InChI Key: MXFFSQNKCJHCKO-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-indole,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-triisopropylsilanyl-1h-indole,n-tips indole-3-boronic acid pinacol ester,2-1-triisopropylsilyl-1h-indole-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 11395451 IUPAC Name: tri(propan-2-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]silane SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12

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Specifications

PubChem CID	11395451
CAS	476004-82-7
Molecular Weight (g/mol)	399.46
MDL Number	MFCD16659107
SMILES	CC(C)[Si](C(C)C)(C(C)C)N1C=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12
Synonym	3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-indole,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-triisopropylsilanyl-1h-indole,n-tips indole-3-boronic acid pinacol ester,2-1-triisopropylsilyl-1h-indole-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	tri(propan-2-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]silane
InChI Key	MXFFSQNKCJHCKO-UHFFFAOYSA-N
Molecular Formula	C23H38BNO2Si

179

Potassium cyclopropyltrifluoroborate, 97%

CAS: 1065010-87-8 Molecular Formula: C₃H₅BF₃K Molecular Weight (g/mol): 147.98 InChI Key: CFMLURFHOSOXRC-UHFFFAOYSA-N Synonym: potassium cyclopropyltrifluoroborate,potassium cyclopropyltrifluoroboranuide,potassium cyclopropyltrifluororate,potassium cyclopropytrifluoroborate,potassium cycloproyltrifluoroborate,potassiumcyclopropyltrifluoroborate,potassium cyclopropyl-trifluoroborate,cyclopropyltrifluoroborate potassium salt,potassium;cyclopropyl trifluoro boranuide,potassium ion cyclopropyltrifluoroboranuide PubChem CID: 23697338 IUPAC Name: potassium;cyclopropyl(trifluoro)boranuide SMILES: [B-](C1CC1)(F)(F)F.[K+]

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Specifications

PubChem CID	23697338
CAS	1065010-87-8
Molecular Weight (g/mol)	147.98
SMILES	[B-](C1CC1)(F)(F)F.[K+]
Synonym	potassium cyclopropyltrifluoroborate,potassium cyclopropyltrifluoroboranuide,potassium cyclopropyltrifluororate,potassium cyclopropytrifluoroborate,potassium cycloproyltrifluoroborate,potassiumcyclopropyltrifluoroborate,potassium cyclopropyl-trifluoroborate,cyclopropyltrifluoroborate potassium salt,potassium;cyclopropyl trifluoro boranuide,potassium ion cyclopropyltrifluoroboranuide
IUPAC Name	potassium;cyclopropyl(trifluoro)boranuide
InChI Key	CFMLURFHOSOXRC-UHFFFAOYSA-N
Molecular Formula	C₃H₅BF₃K

180

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

CAS: 86864-60-0 Molecular Formula: C₈H₁₉BrOSi Molecular Weight (g/mol): 239.22 MDL Number: MFCD00209550 InChI Key: JBKINHFZTVLNEM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 3608067 IUPAC Name: 2-bromoethoxy-tert-butyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OCCBr

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Specifications

PubChem CID	3608067
CAS	86864-60-0
Molecular Weight (g/mol)	239.22
MDL Number	MFCD00209550
SMILES	CC(C)(C)[Si](C)(C)OCCBr
Synonym	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
IUPAC Name	2-bromoethoxy-tert-butyl-dimethylsilane
InChI Key	JBKINHFZTVLNEM-UHFFFAOYSA-N
Molecular Formula	C₈H₁₉BrOSi

Organo-Metalloid Compounds

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