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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4-Trimethylsilyl-3-butyn-1-ol, 98%

CAS: 2117-12-6 Formule moléculaire: C₇H₁₄OSi Poids moléculaire (g/mol): 142.27 Numéro MDL: MFCD00190217 Clé InChI: VSTMVAFCUIGHQI-UHFFFAOYSA-N Synonyme: 4-trimethylsilyl-3-butyn-1-ol,4-trimethylsilyl but-3-yn-1-ol,3-butyn-1-ol, 4-trimethylsilyl,4-trimethylsilyl-3-butyne-1-ol,1-trimethylsilyl-1-butyn-4-ol,3-butyn-1-ol,4-trimethylsilyl CID PubChem: 2760827 Nom IUPAC: 4-trimethylsilylbut-3-yn-1-ol SMILES: C[Si](C)(C)C#CCCO

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Poids moléculaire (g/mol)	142.27
Synonyme	4-trimethylsilyl-3-butyn-1-ol,4-trimethylsilyl but-3-yn-1-ol,3-butyn-1-ol, 4-trimethylsilyl,4-trimethylsilyl-3-butyne-1-ol,1-trimethylsilyl-1-butyn-4-ol,3-butyn-1-ol,4-trimethylsilyl
Numéro MDL	MFCD00190217
CAS	2117-12-6
CID PubChem	2760827
Nom IUPAC	4-trimethylsilylbut-3-yn-1-ol
Clé InChI	VSTMVAFCUIGHQI-UHFFFAOYSA-N
SMILES	C[Si](C)(C)C#CCCO
Formule moléculaire	C₇H₁₄OSi

Platinum (0)-1,3-divinyl-1,1,3,3-tetramethyldisiloxane complex, soln. in vinyl terminated polydimethylsiloxane

CAS: 68478-92-2 Formule moléculaire: C8 H18 O Pt Si2 Poids moléculaire (g/mol): 474.68 Numéro MDL: MFCD00151662 Clé InChI: RCNRJBWHLARWRP-UHFFFAOYSA-N Synonyme: platinum 0-1,3-divinyl-1,1,3,3-tetramethyldisiloxane,1,1,3,3-tetramethyl-1,3-divinyldisiloxane, platinum salt,platinum 0-1,3-divinyl-1,1,3,3-tetramethyldisiloxane complex solution,ksc628a5r,platinum 1,3-divinyl-1,1,3,3-tetramethyldisiloxane,dimethyl vinyl silyl oxy-dimethyl-vinyl-silane; platinum,ethenyl ethenyldimethylsilyl oxy dimethylsilane platinum,platinum 0-1,3-divinyl-1,1,3,3-tetramethyldisiloxane complex,platinum,1,3-diethenyl-1,1,3,3-tetramethyldisiloxane complexes CID PubChem: 10959889 SMILES: [Pt].C[Si](C)(O[Si](C)(C)C=C)C=C

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Poids moléculaire (g/mol)	474.68
Synonyme	platinum 0-1,3-divinyl-1,1,3,3-tetramethyldisiloxane,1,1,3,3-tetramethyl-1,3-divinyldisiloxane, platinum salt,platinum 0-1,3-divinyl-1,1,3,3-tetramethyldisiloxane complex solution,ksc628a5r,platinum 1,3-divinyl-1,1,3,3-tetramethyldisiloxane,dimethyl vinyl silyl oxy-dimethyl-vinyl-silane; platinum,ethenyl ethenyldimethylsilyl oxy dimethylsilane platinum,platinum 0-1,3-divinyl-1,1,3,3-tetramethyldisiloxane complex,platinum,1,3-diethenyl-1,1,3,3-tetramethyldisiloxane complexes
Numéro MDL	MFCD00151662
CAS	68478-92-2
CID PubChem	10959889
Clé InChI	RCNRJBWHLARWRP-UHFFFAOYSA-N
SMILES	[Pt].C[Si](C)(O[Si](C)(C)C=C)C=C
Formule moléculaire	C8 H18 O Pt Si2

1,2-Bis(dimethylsilyl)benzene, 98%

CAS: 17985-72-7 Formule moléculaire: C10H16Si2 Poids moléculaire (g/mol): 192.408 Numéro MDL: MFCD00142462 Clé InChI: MUUXBTFQEXVEEI-UHFFFAOYSA-N Synonyme: 1,2-bis dimethylsilyl benzene,1,2-phenylenebis dimethylsilane,2-dimethyl,acmc-209efy,bis dimethylsilyl benzene,amtsi084,o-phenylenebis dimethylsilane,2-dimethylsilylphenyl-dimethylsilane,5,6-bis dimethylsilanediyl-1,3-cyclohexadiene CID PubChem: 6364986 Nom IUPAC: [2-(dimethyl-$l^{3}-silanyl)phenyl]-dimethylsilicon SMILES: C[Si](C)C1=CC=CC=C1[Si](C)C

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Poids moléculaire (g/mol)	192.408
Synonyme	1,2-bis dimethylsilyl benzene,1,2-phenylenebis dimethylsilane,2-dimethyl,acmc-209efy,bis dimethylsilyl benzene,amtsi084,o-phenylenebis dimethylsilane,2-dimethylsilylphenyl-dimethylsilane,5,6-bis dimethylsilanediyl-1,3-cyclohexadiene
Numéro MDL	MFCD00142462
CAS	17985-72-7
CID PubChem	6364986
Nom IUPAC	[2-(dimethyl-$l^{3}-silanyl)phenyl]-dimethylsilicon
Clé InChI	MUUXBTFQEXVEEI-UHFFFAOYSA-N
SMILES	C[Si](C)C1=CC=CC=C1[Si](C)C
Formule moléculaire	C10H16Si2

Boron trifluoride-dimethanol complex, 50-52% w/w boron trifluoride

CAS: 2802-68-8 Formule moléculaire: C2H8BF3O2 Poids moléculaire (g/mol): 131.89 Numéro MDL: MFCD00071635 Clé InChI: MPRMFRXCVMCOMX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11062313 SMILES: CO.CO.FB(F)F

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Poids moléculaire (g/mol)	131.89
Synonyme	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
Numéro MDL	MFCD00071635
CAS	2802-68-8
CID PubChem	11062313
Clé InChI	MPRMFRXCVMCOMX-UHFFFAOYSA-N
SMILES	CO.CO.FB(F)F
Formule moléculaire	C2H8BF3O2

Trimethyl borate, 99.9995+% (metals basis)

CAS: 121-43-7 Formule moléculaire: C3H9BO3 Poids moléculaire (g/mol): 103.912 Numéro MDL: MFCD00008346 Clé InChI: WRECIMRULFAWHA-UHFFFAOYSA-N Synonyme: trimethoxyborane,methyl borate,trimethoxyboron,boric acid, trimethyl ester,trimethylborate,boric acid trimethyl ester,trimethoxyborine,borester o,boric acid h3bo3 , trimethyl ester,b och3 3 CID PubChem: 8470 ChEBI: CHEBI:38913 Nom IUPAC: trimethyl borate SMILES: B(OC)(OC)OC

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Poids moléculaire (g/mol)	103.912
Synonyme	trimethoxyborane,methyl borate,trimethoxyboron,boric acid, trimethyl ester,trimethylborate,boric acid trimethyl ester,trimethoxyborine,borester o,boric acid h3bo3 , trimethyl ester,b och3 3
Numéro MDL	MFCD00008346
CAS	121-43-7
CID PubChem	8470
ChEBI	CHEBI:38913
Nom IUPAC	trimethyl borate
Clé InChI	WRECIMRULFAWHA-UHFFFAOYSA-N
SMILES	B(OC)(OC)OC
Formule moléculaire	C3H9BO3

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

CAS: 190771-22-3 Formule moléculaire: C12H13NSi Poids moléculaire (g/mol): 199.328 Numéro MDL: MFCD09260494 Clé InChI: QEZDMZVLNWSJSA-UHFFFAOYSA-N Synonyme: 3-trimethylsilyl ethynyl benzonitrile,3-2-trimethylsilyl ethynyl benzonitrile,benzonitrile,3-2-trimethylsilyl ethynyl,benzonitrile, 3-2-trimethylsilyl ethynyl,3-trimethylsilanylethynylbenzonitrile,3-trimethylsilanylethynyl-benzonitrile CID PubChem: 22570318 Nom IUPAC: 3-(2-trimethylsilylethynyl)benzonitrile SMILES: C[Si](C)(C)C#CC1=CC(=CC=C1)C#N

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Poids moléculaire (g/mol)	199.328
Synonyme	3-trimethylsilyl ethynyl benzonitrile,3-2-trimethylsilyl ethynyl benzonitrile,benzonitrile,3-2-trimethylsilyl ethynyl,benzonitrile, 3-2-trimethylsilyl ethynyl,3-trimethylsilanylethynylbenzonitrile,3-trimethylsilanylethynyl-benzonitrile
Numéro MDL	MFCD09260494
CAS	190771-22-3
CID PubChem	22570318
Nom IUPAC	3-(2-trimethylsilylethynyl)benzonitrile
Clé InChI	QEZDMZVLNWSJSA-UHFFFAOYSA-N
SMILES	C[Si](C)(C)C#CC1=CC(=CC=C1)C#N
Formule moléculaire	C12H13NSi

chlorodiisopropylsilane, 95%

CAS: 2227-29-4 Formule moléculaire: C6H14ClSi Poids moléculaire (g/mol): 149.71 Numéro MDL: MFCD00054896 Clé InChI: IGSUJBNDAWQLST-UHFFFAOYSA-N Synonyme: chlorodiisopropylsilane,diisopropylchlorosilane,unii-dvg177547j,silane, chloro diisopropyl,zlchem 966,chlorodiisopropylsilyl,chlorobis propan-2-yl silane,chloro-di propan-2-yl silicon CID PubChem: 6365034 Nom IUPAC: chloro-di(propan-2-yl)silicon SMILES: CC(C)[Si](Cl)C(C)C

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Poids moléculaire (g/mol)	149.71
Synonyme	chlorodiisopropylsilane,diisopropylchlorosilane,unii-dvg177547j,silane, chloro diisopropyl,zlchem 966,chlorodiisopropylsilyl,chlorobis propan-2-yl silane,chloro-di propan-2-yl silicon
Numéro MDL	MFCD00054896
CAS	2227-29-4
CID PubChem	6365034
Nom IUPAC	chloro-di(propan-2-yl)silicon
Clé InChI	IGSUJBNDAWQLST-UHFFFAOYSA-N
SMILES	CC(C)[Si](Cl)C(C)C
Formule moléculaire	C6H14ClSi

Trimethyloxonium tetrafluoroborate, 95%

CAS: 420-37-1 Formule moléculaire: C3H9BF4O Poids moléculaire (g/mol): 147.91 Numéro MDL: MFCD00011798 Clé InChI: CZVZBKHWOFJNCR-UHFFFAOYSA-N Synonyme: trimethyloxonium tetrafluoroborate,trimethyloxidanium tetrafluoroborate,tetrafluoroboranuide; trimethyloxidanium,trimethyloxonium fluoborate,acmc-209jn1,ksc236c1n,trimethyloxonium tetrafluroborate,trimethyloxonium tetrafloroborate,trimethyloxonium tetrafluorborate,trimethyloxonium tetraflouroborate CID PubChem: 2735153 Nom IUPAC: trimethyloxidanium;tetrafluoroborate SMILES: C[O+](C)C.F[B-](F)(F)F

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Poids moléculaire (g/mol)	147.91
Synonyme	trimethyloxonium tetrafluoroborate,trimethyloxidanium tetrafluoroborate,tetrafluoroboranuide; trimethyloxidanium,trimethyloxonium fluoborate,acmc-209jn1,ksc236c1n,trimethyloxonium tetrafluroborate,trimethyloxonium tetrafloroborate,trimethyloxonium tetrafluorborate,trimethyloxonium tetraflouroborate
Numéro MDL	MFCD00011798
CAS	420-37-1
CID PubChem	2735153
Nom IUPAC	trimethyloxidanium;tetrafluoroborate
Clé InChI	CZVZBKHWOFJNCR-UHFFFAOYSA-N
SMILES	C[O+](C)C.F[B-](F)(F)F
Formule moléculaire	C3H9BF4O

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

CAS: 150-46-9 Formule moléculaire: C₆H₁₅BO₃ Poids moléculaire (g/mol): 145.99 Numéro MDL: MFCD00009073 Clé InChI: AJSTXXYNEIHPMD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9009 ChEBI: CHEBI:38916 Nom IUPAC: triethyl borate SMILES: B(OCC)(OCC)OCC

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Poids moléculaire (g/mol)	145.99
Synonyme	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
Numéro MDL	MFCD00009073
CAS	150-46-9
CID PubChem	9009
ChEBI	CHEBI:38916
Nom IUPAC	triethyl borate
Clé InChI	AJSTXXYNEIHPMD-UHFFFAOYSA-N
SMILES	B(OCC)(OCC)OCC
Formule moléculaire	C₆H₁₅BO₃

Tributyl borate, 98%, AcroSeal™

CAS: 688-74-4 Formule moléculaire: C₁₂H₂₇BO₃ Poids moléculaire (g/mol): 230.15 Numéro MDL: MFCD00009434 Clé InChI: LGQXXHMEBUOXRP-UHFFFAOYSA-N Synonyme: n-butyl borate,tri-n-butyl borate,tributoxyborane,butyl borate,tributoxyboron,boron tributoxide,borester 2,tri-n-butoxyborane,tris butoxy borane,borane, tributoxy CID PubChem: 12712 Nom IUPAC: tributyl borate SMILES: B(OCCCC)(OCCCC)OCCCC

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Poids moléculaire (g/mol)	230.15
Synonyme	n-butyl borate,tri-n-butyl borate,tributoxyborane,butyl borate,tributoxyboron,boron tributoxide,borester 2,tri-n-butoxyborane,tris butoxy borane,borane, tributoxy
Numéro MDL	MFCD00009434
CAS	688-74-4
CID PubChem	12712
Nom IUPAC	tributyl borate
Clé InChI	LGQXXHMEBUOXRP-UHFFFAOYSA-N
SMILES	B(OCCCC)(OCCCC)OCCCC
Formule moléculaire	C₁₂H₂₇BO₃

Decamethylcyclopentasiloxane, 97%

CAS: 541-02-6 Formule moléculaire: C₁₀H₃₀O₅Si₅ Poids moléculaire (g/mol): 370.77 Clé InChI: XMSXQFUHVRWGNA-UHFFFAOYSA-N Synonyme: decamethylcyclopentasiloxane,cyclopentasiloxane, decamethyl,cyclomethicone 5,dimethylsiloxane pentamer,dow corning 345 fluid,nuc silicone vs 7158,dow corning 345,silicon sf 1202,cyclic dimethylsiloxane pentamer,dekamethylcyklopentasiloxan CID PubChem: 10913 Nom IUPAC: 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane SMILES: C[Si]1(O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)C

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Poids moléculaire (g/mol)	370.77
Synonyme	decamethylcyclopentasiloxane,cyclopentasiloxane, decamethyl,cyclomethicone 5,dimethylsiloxane pentamer,dow corning 345 fluid,nuc silicone vs 7158,dow corning 345,silicon sf 1202,cyclic dimethylsiloxane pentamer,dekamethylcyklopentasiloxan
CAS	541-02-6
CID PubChem	10913
Nom IUPAC	2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
Clé InChI	XMSXQFUHVRWGNA-UHFFFAOYSA-N
SMILES	C[Si]1(O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)C
Formule moléculaire	C₁₀H₃₀O₅Si₅

Octamethylcyclotetrasiloxane, 98%

CAS: 556-67-2 Formule moléculaire: C₈H₂₄O₄Si₄ Poids moléculaire (g/mol): 296.61 Numéro MDL: MFCD00003269 Clé InChI: HMMGMWAXVFQUOA-UHFFFAOYSA-N Synonyme: octamethylcyclotetrasiloxane,cyclotetrasiloxane, octamethyl,oktamethylcyklotetrasiloxan,cyclic dimethylsiloxane tetramer,omcts,nuc silicone vs 7207,union carbide 7207,silicone sf 1173,oktamethylzyklotetrasiloxan,unii-cz227117je CID PubChem: 11169 ChEBI: CHEBI:25640 Nom IUPAC: 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane SMILES: C[Si]1(O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)C

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Poids moléculaire (g/mol)	296.61
Synonyme	octamethylcyclotetrasiloxane,cyclotetrasiloxane, octamethyl,oktamethylcyklotetrasiloxan,cyclic dimethylsiloxane tetramer,omcts,nuc silicone vs 7207,union carbide 7207,silicone sf 1173,oktamethylzyklotetrasiloxan,unii-cz227117je
Numéro MDL	MFCD00003269
CAS	556-67-2
CID PubChem	11169
ChEBI	CHEBI:25640
Nom IUPAC	2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
Clé InChI	HMMGMWAXVFQUOA-UHFFFAOYSA-N
SMILES	C[Si]1(O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)C
Formule moléculaire	C₈H₂₄O₄Si₄

3-Trimethylsilylpropynal, 97%

CAS: 2975-46-4 Formule moléculaire: C6H10OSi Poids moléculaire (g/mol): 126.23 Numéro MDL: MFCD01103709 Clé InChI: LJRWLSKYGWLYIM-UHFFFAOYSA-N Synonyme: 3-trimethylsilylpropynal,3-trimethylsilyl-2-propynal,3-trimethylsilyl propiolaldehyde,3-trimethylsilyl propynal,trimethylsilyl propiolaldehyde,2-propynal, 3-trimethylsilyl,trimethylsilylpropynal,3-trimethylsilyl prop-2-ynal CID PubChem: 2760865 Nom IUPAC: 3-trimethylsilylprop-2-ynal SMILES: C[Si](C)(C)C#CC=O

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Poids moléculaire (g/mol)	126.23
Synonyme	3-trimethylsilylpropynal,3-trimethylsilyl-2-propynal,3-trimethylsilyl propiolaldehyde,3-trimethylsilyl propynal,trimethylsilyl propiolaldehyde,2-propynal, 3-trimethylsilyl,trimethylsilylpropynal,3-trimethylsilyl prop-2-ynal
Numéro MDL	MFCD01103709
CAS	2975-46-4
CID PubChem	2760865
Nom IUPAC	3-trimethylsilylprop-2-ynal
Clé InChI	LJRWLSKYGWLYIM-UHFFFAOYSA-N
SMILES	C[Si](C)(C)C#CC=O
Formule moléculaire	C6H10OSi

Di-t-butylmethylphosphonium tetrafluoroborate

CAS: 479094-62-7 Formule moléculaire: C9H22BF4P Poids moléculaire (g/mol): 248.05 Numéro MDL: MFCD03840579 Clé InChI: BRDLRXCAHKUWJS-UHFFFAOYSA-O Synonyme: 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 CID PubChem: 11413958 Nom IUPAC: 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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Poids moléculaire (g/mol)	248.05
Synonyme	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
Numéro MDL	MFCD03840579
CAS	479094-62-7
CID PubChem	11413958
Nom IUPAC	di-tert-butyl(methyl)phosphanium; tetrafluoroboranuide
Clé InChI	BRDLRXCAHKUWJS-UHFFFAOYSA-O
SMILES	F[B-](F)(F)F.C[PH+](C(C)(C)C)C(C)(C)C
Formule moléculaire	C9H22BF4P

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

CAS: 103529-16-4 Formule moléculaire: C11H15NSi Poids moléculaire (g/mol): 189.333 Numéro MDL: MFCD02093646 Clé InChI: ISXSBRZDPKQYSC-UHFFFAOYSA-N Synonyme: 2-trimethylsilyl ethynyl aniline,2-2-trimethylsilylethynyl aniline,2-trimethylsilylethynyl aniline,2-2-trimethylsilyl ethynyl aniline,benzenamine, 2-trimethylsilyl ethynyl CID PubChem: 4377953 Nom IUPAC: 2-(2-trimethylsilylethynyl)aniline SMILES: C[Si](C)(C)C#CC1=CC=CC=C1N

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Poids moléculaire (g/mol)	189.333
Synonyme	2-trimethylsilyl ethynyl aniline,2-2-trimethylsilylethynyl aniline,2-trimethylsilylethynyl aniline,2-2-trimethylsilyl ethynyl aniline,benzenamine, 2-trimethylsilyl ethynyl
Numéro MDL	MFCD02093646
CAS	103529-16-4
CID PubChem	4377953
Nom IUPAC	2-(2-trimethylsilylethynyl)aniline
Clé InChI	ISXSBRZDPKQYSC-UHFFFAOYSA-N
SMILES	C[Si](C)(C)C#CC1=CC=CC=C1N
Formule moléculaire	C11H15NSi

Organic metalloid salts

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