Organic metalloid salts

Organic compound that contains one or more atoms from the metalloids group. Salts are products of acid-base reactions.

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Triethyloxonium tetrafluoroborate, 1M solution in methylene chloride, AcroSeal™

CAS: 368-39-8 | C6H15BF4O | 189.99 g/mol

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PubChem CID	2723982
CAS	368-39-8
Molecular Weight (g/mol)	189.99
MDL Number	MFCD00044423
SMILES	F[B-](F)(F)F.CC[O+](CC)CC
Synonym	triethyloxonium tetrafluoroborate,triethyloxonium fluoroborate,triethyloxonium fluoborate,triethyloxonium borofluoride,triethoxonium fluoroborate,meerwein's reagent,triethyloxidanium tetrafluoroborate,unii-z0b19dd36j,triethyloxonium tetraflouroborate,boron tetrafluoride triethyl oxonium
IUPAC Name	triethyloxidanium;tetrafluoroborate
InChI Key	IYDQMLLDOVRSJJ-UHFFFAOYSA-N
Molecular Formula	C6H15BF4O

Triethyl borate, 97%, AcroSeal™, Thermo Scientific Chemicals

CAS: 150-46-9 Molecular Formula: C₆H₁₅BO₃ Molecular Weight (g/mol): 145.99 MDL Number: MFCD00009073 InChI Key: AJSTXXYNEIHPMD-UHFFFAOYSA-N Synonym: triethoxyborane,boron ethoxide,boron triethoxide,triethoxyboron,boric acid, triethyl ester,boric acid triethyl ester,borane, triethoxy,triethylborate,ethyl borate eto 3b,boric acid h3bo3 , triethyl ester PubChem CID: 9009 ChEBI: CHEBI:38916 IUPAC Name: triethyl borate SMILES: B(OCC)(OCC)OCC

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Specifications

PubChem CID	9009
CAS	150-46-9
Molecular Weight (g/mol)	145.99
ChEBI	CHEBI:38916
MDL Number	MFCD00009073
SMILES	B(OCC)(OCC)OCC
Synonym	triethoxyborane,boron ethoxide,boron triethoxide,triethoxyboron,boric acid, triethyl ester,boric acid triethyl ester,borane, triethoxy,triethylborate,ethyl borate eto 3b,boric acid h3bo3 , triethyl ester
IUPAC Name	triethyl borate
InChI Key	AJSTXXYNEIHPMD-UHFFFAOYSA-N
Molecular Formula	C₆H₁₅BO₃

2-(Trimethylsilylethynyl)pyridine, 97%

CAS: 86521-05-3 Molecular Formula: C10H13NSi Molecular Weight (g/mol): 175.306 MDL Number: MFCD00066349 InChI Key: WOFPTESETJKCBH-UHFFFAOYSA-N Synonym: 2-trimethylsilylethynyl pyridine,2-trimethylsilyl ethynyl pyridine,trimethyl 2-pyridin-2-ylethynyl silane,2-2-trimethylsilyl ethynyl pyridine,timtec-bb sbb009057,trimethylsilylethynylpyridine,trimethylsilylethynyl pyridin,acmc-1bl66,2-trimethylsilylethynylpyridine PubChem CID: 522859 IUPAC Name: trimethyl(2-pyridin-2-ylethynyl)silane SMILES: C[Si](C)(C)C#CC1=CC=CC=N1

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Specifications

PubChem CID	522859
CAS	86521-05-3
Molecular Weight (g/mol)	175.306
MDL Number	MFCD00066349
SMILES	C[Si](C)(C)C#CC1=CC=CC=N1
Synonym	2-trimethylsilylethynyl pyridine,2-trimethylsilyl ethynyl pyridine,trimethyl 2-pyridin-2-ylethynyl silane,2-2-trimethylsilyl ethynyl pyridine,timtec-bb sbb009057,trimethylsilylethynylpyridine,trimethylsilylethynyl pyridin,acmc-1bl66,2-trimethylsilylethynylpyridine
IUPAC Name	trimethyl(2-pyridin-2-ylethynyl)silane
InChI Key	WOFPTESETJKCBH-UHFFFAOYSA-N
Molecular Formula	C10H13NSi

Triethyloxonium tetrafluoroborate, 1.0M in dichloromethane

CAS: 368-39-8 Molecular Formula: C6H15BF4O Molecular Weight (g/mol): 189.99 MDL Number: MFCD00044423 InChI Key: IYDQMLLDOVRSJJ-UHFFFAOYSA-N Synonym: triethyloxonium tetrafluoroborate,triethyloxonium fluoroborate,triethyloxonium fluoborate,triethyloxonium borofluoride,triethoxonium fluoroborate,meerwein's reagent,triethyloxidanium tetrafluoroborate,unii-z0b19dd36j,triethyloxonium tetraflouroborate,boron tetrafluoride triethyl oxonium PubChem CID: 2723982 IUPAC Name: triethyloxidanium;tetrafluoroborate SMILES: F[B-](F)(F)F.CC[O+](CC)CC

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Specifications

PubChem CID	2723982
CAS	368-39-8
Molecular Weight (g/mol)	189.99
MDL Number	MFCD00044423
SMILES	F[B-](F)(F)F.CC[O+](CC)CC
Synonym	triethyloxonium tetrafluoroborate,triethyloxonium fluoroborate,triethyloxonium fluoborate,triethyloxonium borofluoride,triethoxonium fluoroborate,meerwein's reagent,triethyloxidanium tetrafluoroborate,unii-z0b19dd36j,triethyloxonium tetraflouroborate,boron tetrafluoride triethyl oxonium
IUPAC Name	triethyloxidanium;tetrafluoroborate
InChI Key	IYDQMLLDOVRSJJ-UHFFFAOYSA-N
Molecular Formula	C6H15BF4O

2-[(Trimethylsilyl)ethynyl]aniline, 97%

CAS: 103529-16-4 Molecular Formula: C11H15NSi Molecular Weight (g/mol): 189.333 MDL Number: MFCD02093646 InChI Key: ISXSBRZDPKQYSC-UHFFFAOYSA-N Synonym: 2-trimethylsilyl ethynyl aniline,2-2-trimethylsilylethynyl aniline,2-trimethylsilylethynyl aniline,2-2-trimethylsilyl ethynyl aniline,benzenamine, 2-trimethylsilyl ethynyl PubChem CID: 4377953 IUPAC Name: 2-(2-trimethylsilylethynyl)aniline SMILES: C[Si](C)(C)C#CC1=CC=CC=C1N

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Specifications

PubChem CID	4377953
CAS	103529-16-4
Molecular Weight (g/mol)	189.333
MDL Number	MFCD02093646
SMILES	C[Si](C)(C)C#CC1=CC=CC=C1N
Synonym	2-trimethylsilyl ethynyl aniline,2-2-trimethylsilylethynyl aniline,2-trimethylsilylethynyl aniline,2-2-trimethylsilyl ethynyl aniline,benzenamine, 2-trimethylsilyl ethynyl
IUPAC Name	2-(2-trimethylsilylethynyl)aniline
InChI Key	ISXSBRZDPKQYSC-UHFFFAOYSA-N
Molecular Formula	C11H15NSi

3-[(Trimethylsilyl)ethynyl]benzonitrile, 97%

CAS: 190771-22-3 Molecular Formula: C12H13NSi Molecular Weight (g/mol): 199.328 MDL Number: MFCD09260494 InChI Key: QEZDMZVLNWSJSA-UHFFFAOYSA-N Synonym: 3-trimethylsilyl ethynyl benzonitrile,3-2-trimethylsilyl ethynyl benzonitrile,benzonitrile,3-2-trimethylsilyl ethynyl,benzonitrile, 3-2-trimethylsilyl ethynyl,3-trimethylsilanylethynylbenzonitrile,3-trimethylsilanylethynyl-benzonitrile PubChem CID: 22570318 IUPAC Name: 3-(2-trimethylsilylethynyl)benzonitrile SMILES: C[Si](C)(C)C#CC1=CC(=CC=C1)C#N

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Specifications

PubChem CID	22570318
CAS	190771-22-3
Molecular Weight (g/mol)	199.328
MDL Number	MFCD09260494
SMILES	C[Si](C)(C)C#CC1=CC(=CC=C1)C#N
Synonym	3-trimethylsilyl ethynyl benzonitrile,3-2-trimethylsilyl ethynyl benzonitrile,benzonitrile,3-2-trimethylsilyl ethynyl,benzonitrile, 3-2-trimethylsilyl ethynyl,3-trimethylsilanylethynylbenzonitrile,3-trimethylsilanylethynyl-benzonitrile
IUPAC Name	3-(2-trimethylsilylethynyl)benzonitrile
InChI Key	QEZDMZVLNWSJSA-UHFFFAOYSA-N
Molecular Formula	C12H13NSi

Borane-tert-butylamine complex, 95%, powder

CAS: 7337-45-3 Molecular Formula: C4H14BN Molecular Weight (g/mol): 86.97 MDL Number: MFCD00075635 InChI Key: GKFJEDWZQZKYHV-UHFFFAOYSA-N Synonym: tert-butylamine borane,borane-tert-butylamine complex,borane tert-butylamine complex,borane-tert-butylaminecomplex,c4h14bn,borane t-butylamine,t-butylamine.borane,tert-butylamineborane,borane tert-butylamine,tert-butylamine-borane PubChem CID: 6364547 IUPAC Name: boron;2-methylpropan-2-amine SMILES: B.CC(C)(C)N

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Specifications

PubChem CID	6364547
CAS	7337-45-3
Molecular Weight (g/mol)	86.97
MDL Number	MFCD00075635
SMILES	B.CC(C)(C)N
Synonym	tert-butylamine borane,borane-tert-butylamine complex,borane tert-butylamine complex,borane-tert-butylaminecomplex,c4h14bn,borane t-butylamine,t-butylamine.borane,tert-butylamineborane,borane tert-butylamine,tert-butylamine-borane
IUPAC Name	boron;2-methylpropan-2-amine
InChI Key	GKFJEDWZQZKYHV-UHFFFAOYSA-N
Molecular Formula	C4H14BN

Triisopropyl Borate 98.0+%, TCI America™

CAS: 5419-55-6 Molecular Formula: C9H21BO3 Molecular Weight (g/mol): 188.074 MDL Number: MFCD00008872 InChI Key: NHDIQVFFNDKAQU-UHFFFAOYSA-N Synonym: triisopropyl borate,isopropyl borate,triisopropoxyborane,triisopropoxyboron,boron isopropoxide,triisopropyl orthoborate,boric acid triisopropyl ester,triisopropoxy borane,boron triisopropoxide,boric acid h3bo3 , tris 1-methylethyl ester PubChem CID: 21531 IUPAC Name: tripropan-2-yl borate SMILES: B(OC(C)C)(OC(C)C)OC(C)C

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Specifications

PubChem CID	21531
CAS	5419-55-6
Molecular Weight (g/mol)	188.074
MDL Number	MFCD00008872
SMILES	B(OC(C)C)(OC(C)C)OC(C)C
Synonym	triisopropyl borate,isopropyl borate,triisopropoxyborane,triisopropoxyboron,boron isopropoxide,triisopropyl orthoborate,boric acid triisopropyl ester,triisopropoxy borane,boron triisopropoxide,boric acid h3bo3 , tris 1-methylethyl ester
IUPAC Name	tripropan-2-yl borate
InChI Key	NHDIQVFFNDKAQU-UHFFFAOYSA-N
Molecular Formula	C9H21BO3

Tetradecamethylcycloheptasiloxane 95.0+%, TCI America™

CAS: 107-50-6 Molecular Formula: C14H42O7Si7 Molecular Weight (g/mol): 519.08 MDL Number: MFCD30534308 InChI Key: GSANOGQCVHBHIF-UHFFFAOYSA-N PubChem CID: 7874 IUPAC Name: tetradecamethylcycloheptasiloxane SMILES: C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1

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Specifications

PubChem CID	7874
CAS	107-50-6
Molecular Weight (g/mol)	519.08
MDL Number	MFCD30534308
SMILES	C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1
IUPAC Name	tetradecamethylcycloheptasiloxane
InChI Key	GSANOGQCVHBHIF-UHFFFAOYSA-N
Molecular Formula	C14H42O7Si7

1,3-Divinyltetramethyldisiloxane 98.0+%, TCI America™

CAS: 2627-95-4 Molecular Formula: C8H18OSi2 Molecular Weight (g/mol): 186.40 MDL Number: MFCD00014933 InChI Key: BITPLIXHRASDQB-UHFFFAOYSA-N Synonym: 1,3-divinyltetramethyldisiloxane,1,1,3,3-tetramethyl-1,3-divinyldisiloxane,disiloxane, 1,3-diethenyl-1,1,3,3-tetramethyl,1,1'-divinyltetramethyldisiloxane,unii-sj4d71zqf4,bisvinyltetramethyldisiloxane,1,3-divinyl-1,1,3,3-tetramethyl disiloxane,sym-tetramethyldivinyldisiloxane,tetramethyl-1,3-divinyldisiloxane,1,3-diethenyl-1,1,3,3-tetramethyldisiloxane PubChem CID: 75819 IUPAC Name: ethenyl[(ethenyldimethylsilyl)oxy]dimethylsilane SMILES: C[Si](C)(O[Si](C)(C)C=C)C=C

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Specifications

PubChem CID	75819
CAS	2627-95-4
Molecular Weight (g/mol)	186.40
MDL Number	MFCD00014933
SMILES	C[Si](C)(O[Si](C)(C)C=C)C=C
Synonym	1,3-divinyltetramethyldisiloxane,1,1,3,3-tetramethyl-1,3-divinyldisiloxane,disiloxane, 1,3-diethenyl-1,1,3,3-tetramethyl,1,1'-divinyltetramethyldisiloxane,unii-sj4d71zqf4,bisvinyltetramethyldisiloxane,1,3-divinyl-1,1,3,3-tetramethyl disiloxane,sym-tetramethyldivinyldisiloxane,tetramethyl-1,3-divinyldisiloxane,1,3-diethenyl-1,1,3,3-tetramethyldisiloxane
IUPAC Name	ethenyl[(ethenyldimethylsilyl)oxy]dimethylsilane
InChI Key	BITPLIXHRASDQB-UHFFFAOYSA-N
Molecular Formula	C8H18OSi2

(Chloromethyl)trimethylsilane 98.0+%, TCI America™

CAS: 2344-80-1 Molecular Formula: C4H11ClSi Molecular Weight (g/mol): 122.667 MDL Number: MFCD00000878 InChI Key: OOCUOKHIVGWCTJ-UHFFFAOYSA-N Synonym: chloromethyl trimethylsilane,silane, chloromethyl trimethyl,trimethylsilyl methyl chloride,chloromethyl trimethyl silane,ch3 3sich2cl,tmcms,pubchem13668,trimethylchloromethylsilane PubChem CID: 75361 IUPAC Name: chloromethyl(trimethyl)silane SMILES: C[Si](C)(C)CCl

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Specifications

PubChem CID	75361
CAS	2344-80-1
Molecular Weight (g/mol)	122.667
MDL Number	MFCD00000878
SMILES	C[Si](C)(C)CCl
Synonym	chloromethyl trimethylsilane,silane, chloromethyl trimethyl,trimethylsilyl methyl chloride,chloromethyl trimethyl silane,ch3 3sich2cl,tmcms,pubchem13668,trimethylchloromethylsilane
IUPAC Name	chloromethyl(trimethyl)silane
InChI Key	OOCUOKHIVGWCTJ-UHFFFAOYSA-N
Molecular Formula	C4H11ClSi

Di-tert-butyl(methyl)phosphonium Tetrafluoroborate 98.0+%, TCI America™

CAS: 479094-62-7 Molecular Formula: C9H22BF4P Molecular Weight (g/mol): 248.05 MDL Number: MFCD03840579 InChI Key: BRDLRXCAHKUWJS-UHFFFAOYSA-O Synonym: di-tert-butyl methyl phosphonium tetrafluoroborate,di-tert-butylmethylphosphonium tetrafluoroborate,di-tert-butyl methyl phosphanium tetrafluoroborate,t-bu 2pmehbf4,di-t-butylmethylphosphonium tetrafluoroborate,bis 1,1-dimethylethyl methylphosphine tetrafluoroborate,methyl bis 2-methyl-2-propanyl phosphonium tetrafluoroborate PubChem CID: 11413958 IUPAC Name: di-tert-butyl(methyl)phosphanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.C[PH+](C(C)(C)C)C(C)(C)C

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Specifications

PubChem CID	11413958
CAS	479094-62-7
Molecular Weight (g/mol)	248.05
MDL Number	MFCD03840579
SMILES	F[B-](F)(F)F.C[PH+](C(C)(C)C)C(C)(C)C
Synonym	di-tert-butyl methyl phosphonium tetrafluoroborate,di-tert-butylmethylphosphonium tetrafluoroborate,di-tert-butyl methyl phosphanium tetrafluoroborate,t-bu 2pmehbf4,di-t-butylmethylphosphonium tetrafluoroborate,bis 1,1-dimethylethyl methylphosphine tetrafluoroborate,methyl bis 2-methyl-2-propanyl phosphonium tetrafluoroborate
IUPAC Name	di-tert-butyl(methyl)phosphanium; tetrafluoroboranuide
InChI Key	BRDLRXCAHKUWJS-UHFFFAOYSA-O
Molecular Formula	C9H22BF4P

Tri-tert-butylphosphonium Tetrafluoroborate 98.0+%, TCI America™

CAS: 131274-22-1 Molecular Formula: C12H28BF4P Molecular Weight (g/mol): 290.13 MDL Number: MFCD04039975 InChI Key: YTJUCJAUJCXFTN-UHFFFAOYSA-O Synonym: tri-tert-butylphosphonium tetrafluoroborate,t-bu 3ph bf4,tri-t-butylphosphonium tetrafluoroborate,fluoroboric acid tri-tert-butylphosphine adduct,tri-tert-butylphosphanium tetrafluoroborate,tbu3p hbf4,ttbp hbf4,t-bu3p hbf4,tbu 3p hbf4,acmc-20a4f9 PubChem CID: 2734635 IUPAC Name: tetrafluoroboranuide; tri-tert-butylphosphanium SMILES: F[B-](F)(F)F.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C

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Specifications

PubChem CID	2734635
CAS	131274-22-1
Molecular Weight (g/mol)	290.13
MDL Number	MFCD04039975
SMILES	F[B-](F)(F)F.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C
Synonym	tri-tert-butylphosphonium tetrafluoroborate,t-bu 3ph bf4,tri-t-butylphosphonium tetrafluoroborate,fluoroboric acid tri-tert-butylphosphine adduct,tri-tert-butylphosphanium tetrafluoroborate,tbu3p hbf4,ttbp hbf4,t-bu3p hbf4,tbu 3p hbf4,acmc-20a4f9
IUPAC Name	tetrafluoroboranuide; tri-tert-butylphosphanium
InChI Key	YTJUCJAUJCXFTN-UHFFFAOYSA-O
Molecular Formula	C12H28BF4P

Boron Trifluoride - Methanol Complex, TCI America™

CAS: 2802-68-8 Molecular Formula: C2H8BF3O2 Molecular Weight (g/mol): 131.89 MDL Number: MFCD00071635 InChI Key: MPRMFRXCVMCOMX-UHFFFAOYSA-N Synonym: boron trifluoride-methanol solution,boron trifluoride-methanol complex,boron trifluoride methanol,boron trifluoride-methanol solution in methanol,bf3 methanol,.bf3 in methanol,boron fluoride methanol,bf3 meoh,borontrifluoride methanol,boron trifluoride solution PubChem CID: 11062313 IUPAC Name: bis(methanol); trifluoroborane SMILES: CO.CO.FB(F)F

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Specifications

PubChem CID	11062313
CAS	2802-68-8
Molecular Weight (g/mol)	131.89
MDL Number	MFCD00071635
SMILES	CO.CO.FB(F)F
Synonym	boron trifluoride-methanol solution,boron trifluoride-methanol complex,boron trifluoride methanol,boron trifluoride-methanol solution in methanol,bf3 methanol,.bf3 in methanol,boron fluoride methanol,bf3 meoh,borontrifluoride methanol,boron trifluoride solution
IUPAC Name	bis(methanol); trifluoroborane
InChI Key	MPRMFRXCVMCOMX-UHFFFAOYSA-N
Molecular Formula	C2H8BF3O2

Bis(catecholato)diboron 98.0+%, TCI America™

CAS: 13826-27-2 Molecular Formula: C12H8B2O4 Molecular Weight (g/mol): 237.812 InChI Key: WYBQOWXCLDXZNR-UHFFFAOYSA-N PubChem CID: 3488065 IUPAC Name: 2-(1,3,2-benzodioxaborol-2-yl)-1,3,2-benzodioxaborole SMILES: B1(OC2=CC=CC=C2O1)B3OC4=CC=CC=C4O3

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Specifications

PubChem CID	3488065
CAS	13826-27-2
Molecular Weight (g/mol)	237.812
SMILES	B1(OC2=CC=CC=C2O1)B3OC4=CC=CC=C4O3
IUPAC Name	2-(1,3,2-benzodioxaborol-2-yl)-1,3,2-benzodioxaborole
InChI Key	WYBQOWXCLDXZNR-UHFFFAOYSA-N
Molecular Formula	C12H8B2O4

Organic metalloid salts

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